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

Systemtic Name: methyl 5-[3-[3-(6-methoxy-2-methyl-6-oxidanylidene-hexan-2-yl)-5-methyl-2-oxidanyl-phenyl]sulfinyl-5-methyl-2-oxidanyl-phenyl]-5-methyl-hexanoate Openeye Name: methyl 5-[2-hydroxy-3-[2-hydroxy-3-(5-methoxy-1,1-dimethyl-5-oxo-pentyl)-5-methyl-phenyl]sulfinyl-5-methyl-phenyl]-5-methyl-hexanoate CAS Name: 5-[2-hydroxy-3-[2-hydroxy-3-(6-methoxy-2-methyl-6-oxohexan-2-yl)-5-methylphenyl]sulfinyl-5-methylphenyl]-5-methylhexanoic acid methyl ester IUPAC Name: methyl 5-[2-hydroxy-3-[2-hydroxy-3-(6-methoxy-2-methyl-6-oxohexan-2-yl)-5-methylphenyl]sulfinyl-5-methylphenyl]-5-methylhexanoate Traditional Name: 5-[2-hydroxy-3-[2-hydroxy-3-(5-keto-5-methoxy-1,1-dimethyl-pentyl)-5-methyl-phenyl]sulfinyl-5-methyl-phenyl]-5-methyl-hexanoic acid methyl ester Formula: C30H42O7S MolecularWeight: 546.71528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)S(=O)C2=CC(=CC(=C2O)C(C)(C)CCCC(=O)OC)C)O)C(C)(C)CCCC(=O)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)S(=O)C2=CC(=CC(=C2O)C(C)(C)CCCC(=O)OC)C)O)C(C)(C)CCCC(=O)OC

InChI

InChI=1S/C30H42O7S/c1-19-15-21(29(3,4)13-9-11-25(31)36-7)27(33)23(17-19)38(35)24-18-20(2)16-22(28(24)34)30(5,6)14-10-12-26(32)37-8/h15-18,33-34H,9-14H2,1-8H3