9-methoxy-5,5-dimethyl-6,17-dioxatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,7,9,11(15)-pentaen-16-one

• ChemBase ID: 218460
• Molecular Formular: C18H18O4
• Molecular Mass: 298.33312
• Monoisotopic Mass: 298.12050906
• SMILES: c12c(c3c(c(=O)o1)CCC3)c(cc1c2C=CC(O1)(C)C)OC
• Canonical SMILES: COc1cc2OC(C)(C)C=Cc2c2c1c1CCCc1c(=O)o2
• InChI: InChI=1S/C18H18O4/c1-18(2)8-7-12-13(22-18)9-14(20-3)15-10-5-4-6-11(10)17(19)21-16(12)15/h7-9H,4-6H2,1-3H3
• InChIKey: UZLIZAPGUMUSEK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-methoxy-5,5-dimethyl-6,17-dioxatetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadeca-1,3,7,9,11(15)-pentaen-16-one
• IUPAC Traditional name: 9-methoxy-5,5-dimethyl-6,17-dioxatetracyclo[8.7.0.0^2,^7.0^1^1,^1^5]heptadeca-1,3,7,9,11(15)-pentaen-16-one

Database IDs

• PubChem SID: 164274370
• PubChem CID: 16408423

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.2020996
• LogD (pH = 7.4): 3.2020996
• Log P: 3.2020996
• Molar Refractivity: 83.8431 cm^3
• Polarizability: 32.000767 Å^3
• Polar Surface Area: 44.76 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds