4-methoxy-3-[2-[4-methyl-3,4-bis(oxidanyl)cyclohexyl]prop-2-enyl]-2-oxidanyl-benzoate

Systemtic Name: 4-methoxy-3-[2-[4-methyl-3,4-bis(oxidanyl)cyclohexyl]prop-2-enyl]-2-oxidanyl-benzoate Openeye Name: 3-[2-(3,4-dihydroxy-4-methyl-cyclohexyl)allyl]-2-hydroxy-4-methoxy-benzoate CAS Name: 3-[2-(3,4-dihydroxy-4-methylcyclohexyl)prop-2-enyl]-2-hydroxy-4-methoxybenzoate IUPAC Name: 3-[2-(3,4-dihydroxy-4-methylcyclohexyl)prop-2-enyl]-2-hydroxy-4-methoxybenzoate Traditional Name: 3-[2-(3,4-dihydroxy-4-methyl-cyclohexyl)allyl]-2-hydroxy-4-methoxy-benzoate Formula: C18H23O6- MolecularWeight: 335.37162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1O)C(=C)CC2=C(C=CC(=C2O)C(=O)[O-])OC)O

Isomeric SMILES

CC1(CCC(CC1O)C(=C)CC2=C(C=CC(=C2O)C(=O)[O-])OC)O

InChI

InChI=1S/C18H24O6/c1-10(11-6-7-18(2,23)15(19)9-11)8-13-14(24-3)5-4-12(16(13)20)17(21)22/h4-5,11,15,19-20,23H,1,6-9H2,2-3H3,(H,21,22)/p-1