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

Systemtic Name: methyl 5-[5-methoxy-3-[[5-methoxy-3-(6-methoxy-2-methyl-6-oxidanylidene-hexan-2-yl)-2-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]-5-methyl-hexanoate Openeye Name: methyl 5-[2-hydroxy-3-[[2-hydroxy-5-methoxy-3-(5-methoxy-1,1-dimethyl-5-oxo-pentyl)phenyl]methyl]-5-methoxy-phenyl]-5-methyl-hexanoate CAS Name: 5-[2-hydroxy-3-[[2-hydroxy-5-methoxy-3-(6-methoxy-2-methyl-6-oxohexan-2-yl)phenyl]methyl]-5-methoxyphenyl]-5-methylhexanoic acid methyl ester IUPAC Name: methyl 5-[2-hydroxy-3-[[2-hydroxy-5-methoxy-3-(6-methoxy-2-methyl-6-oxohexan-2-yl)phenyl]methyl]-5-methoxyphenyl]-5-methylhexanoate Traditional Name: 5-[2-hydroxy-3-[2-hydroxy-3-(5-keto-5-methoxy-1,1-dimethyl-pentyl)-5-methoxy-benzyl]-5-methoxy-phenyl]-5-methyl-hexanoic acid methyl ester Formula: C31H44O8 MolecularWeight: 544.67626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H44O8/c1-30(2,13-9-11-26(32)38-7)24-18-22(36-5)16-20(28(24)34)15-21-17-23(37-6)19-25(29(21)35)31(3,4)14-10-12-27(33)39-8/h16-19,34-35H,9-15H2,1-8H3