methyl 5-[3-[[5-(6-methoxy-2-methyl-6-oxidanylidene-hexan-2-yl)-3-methyl-2-oxidanyl-phenyl]methoxymethyl]-5-methyl-4-oxidanyl-phenyl]-5-methyl-hexanoate

Systemtic Name: methyl 5-[3-[[5-(6-methoxy-2-methyl-6-oxidanylidene-hexan-2-yl)-3-methyl-2-oxidanyl-phenyl]methoxymethyl]-5-methyl-4-oxidanyl-phenyl]-5-methyl-hexanoate Openeye Name: methyl 5-[4-hydroxy-3-[[2-hydroxy-5-(5-methoxy-1,1-dimethyl-5-oxo-pentyl)-3-methyl-phenyl]methoxymethyl]-5-methyl-phenyl]-5-methyl-hexanoate CAS Name: 5-[4-hydroxy-3-[[2-hydroxy-5-(6-methoxy-2-methyl-6-oxohexan-2-yl)-3-methylphenyl]methoxymethyl]-5-methylphenyl]-5-methylhexanoic acid methyl ester IUPAC Name: methyl 5-[4-hydroxy-3-[[2-hydroxy-5-(6-methoxy-2-methyl-6-oxohexan-2-yl)-3-methylphenyl]methoxymethyl]-5-methylphenyl]-5-methylhexanoate Traditional Name: 5-[4-hydroxy-3-[[2-hydroxy-5-(5-keto-5-methoxy-1,1-dimethyl-pentyl)-3-methyl-benzyl]oxymethyl]-5-methyl-phenyl]-5-methyl-hexanoic acid methyl ester Formula: C32H46O7 MolecularWeight: 542.70344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)CCCC(=O)OC)COCC2=CC(=CC(=C2O)C)C(C)(C)CCCC(=O)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)CCCC(=O)OC)COCC2=CC(=CC(=C2O)C)C(C)(C)CCCC(=O)OC)O

InChI

InChI=1S/C32H46O7/c1-21-15-25(31(3,4)13-9-11-27(33)37-7)17-23(29(21)35)19-39-20-24-18-26(16-22(2)30(24)36)32(5,6)14-10-12-28(34)38-8/h15-18,35-36H,9-14,19-20H2,1-8H3