(2S)-6,6-diethoxy-2-(2-methoxyethoxymethoxy)-2-(5-methoxy-4-methyl-2-phenylmethoxy-phenyl)-5-phenylsulfanyl-hexan-3-one

Systemtic Name: (2S)-6,6-diethoxy-2-(2-methoxyethoxymethoxy)-2-(5-methoxy-4-methyl-2-phenylmethoxy-phenyl)-5-phenylsulfanyl-hexan-3-one Openeye Name: (2S)-2-(2-benzyloxy-5-methoxy-4-methyl-phenyl)-6,6-diethoxy-2-(2-methoxyethoxymethoxy)-5-phenylsulfanyl-hexan-3-one CAS Name: (2S)-6,6-diethoxy-2-(2-methoxyethoxymethoxy)-2-(5-methoxy-4-methyl-2-phenylmethoxyphenyl)-5-(phenylthio)-3-hexanone IUPAC Name: (2S)-6,6-diethoxy-2-(2-methoxyethoxymethoxy)-2-(5-methoxy-4-methyl-2-phenylmethoxyphenyl)-5-phenylsulfanylhexan-3-one Traditional Name: (2S)-2-(2-benzoxy-5-methoxy-4-methyl-phenyl)-6,6-diethoxy-2-(2-methoxyethoxymethoxy)-5-(phenylthio)hexan-3-one Formula: C35H46O8S MolecularWeight: 626.79994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CC(=O)C(C)(C1=C(C=C(C(=C1)OC)C)OCC2=CC=CC=C2)OCOCCOC)SC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(C(CC(=O)[C@](C)(C1=C(C=C(C(=C1)OC)C)OCC2=CC=CC=C2)OCOCCOC)SC3=CC=CC=C3)OCC

InChI

InChI=1S/C35H46O8S/c1-7-40-34(41-8-2)32(44-28-17-13-10-14-18-28)23-33(36)35(4,43-25-39-20-19-37-5)29-22-30(38-6)26(3)21-31(29)42-24-27-15-11-9-12-16-27/h9-18,21-22,32,34H,7-8,19-20,23-25H2,1-6H3/t32?,35-/m0/s1