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

Systemtic Name: 4-methoxy-3-[2-[4-methyl-3,4-bis(oxidanyl)cyclohexyl]prop-2-enyl]-2-oxidanyl-benzaldehyde Openeye Name: 3-[2-(3,4-dihydroxy-4-methyl-cyclohexyl)allyl]-2-hydroxy-4-methoxy-benzaldehyde CAS Name: 3-[2-(3,4-dihydroxy-4-methylcyclohexyl)prop-2-enyl]-2-hydroxy-4-methoxybenzaldehyde IUPAC Name: 3-[2-(3,4-dihydroxy-4-methylcyclohexyl)prop-2-enyl]-2-hydroxy-4-methoxybenzaldehyde Traditional Name: 3-[2-(3,4-dihydroxy-4-methyl-cyclohexyl)allyl]-2-hydroxy-4-methoxy-benzaldehyde Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O5/c1-11(12-6-7-18(2,22)16(20)9-12)8-14-15(23-3)5-4-13(10-19)17(14)21/h4-5,10,12,16,20-22H,1,6-9H2,2-3H3