2-(3-methoxy-5-methoxysulfanyl-4-propoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)cyclopentan-1-one

Systemtic Name: 2-(3-methoxy-5-methoxysulfanyl-4-propoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)cyclopentan-1-one Openeye Name: 2-(3-methoxy-5-methoxysulfanyl-4-propoxy-phenyl)-5-(3,4,5-trimethoxyphenyl)cyclopentanone CAS Name: 3-methoxy-5-[2-oxo-3-(3,4,5-trimethoxyphenyl)cyclopentyl]-2-propoxybenzenesulfenic acid methyl ester IUPAC Name: 2-(3-methoxy-5-methoxysulfanyl-4-propoxyphenyl)-5-(3,4,5-trimethoxyphenyl)cyclopentan-1-one Traditional Name: 2-[3-methoxy-5-(methoxythio)-4-propoxy-phenyl]-5-(3,4,5-trimethoxyphenyl)cyclopentanone Formula: C25H32O7S MolecularWeight: 476.58238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1SOC)C2CCC(C2=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1SOC)C2CCC(C2=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C25H32O7S/c1-7-10-32-25-21(29-4)13-16(14-22(25)33-31-6)18-9-8-17(23(18)26)15-11-19(27-2)24(30-5)20(12-15)28-3/h11-14,17-18H,7-10H2,1-6H3