methyl 5-[3-[[5-(6-methoxy-2-methyl-6-oxidanylidene-hexan-2-yl)-3-methyl-2-oxidanyl-phenyl]methyl]-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]methyl]-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]methyl]-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]methyl]-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]methyl]-5-methylphenyl]-5-methylhexanoate Traditional Name: 5-[4-hydroxy-3-[2-hydroxy-5-(5-keto-5-methoxy-1,1-dimethyl-pentyl)-3-methyl-benzyl]-5-methyl-phenyl]-5-methyl-hexanoic acid methyl ester Formula: C31H44O6 MolecularWeight: 512.67746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)CCCC(=O)OC)CC2=CC(=CC(=C2O)C)C(C)(C)CCCC(=O)OC)O

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)CCCC(=O)OC)CC2=CC(=CC(=C2O)C)C(C)(C)CCCC(=O)OC)O

InChI

InChI=1S/C31H44O6/c1-20-15-24(30(3,4)13-9-11-26(32)36-7)18-22(28(20)34)17-23-19-25(16-21(2)29(23)35)31(5,6)14-10-12-27(33)37-8/h15-16,18-19,34-35H,9-14,17H2,1-8H3