1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfinyl-4-propoxy-phenyl)cyclopentyl]benzene

Systemtic Name: 1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfinyl-4-propoxy-phenyl)cyclopentyl]benzene Openeye Name: 1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfinyl-4-propoxy-phenyl)cyclopentyl]benzene CAS Name: 1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfinyl-4-propoxyphenyl)cyclopentyl]benzene IUPAC Name: 1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfinyl-4-propoxyphenyl)cyclopentyl]benzene Traditional Name: 1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfinyl-4-propoxy-phenyl)cyclopentyl]benzene Formula: C26H36O7S MolecularWeight: 492.62484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1S(=O)C)C2CCC(C2OC)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1S(=O)C)C2CCC(C2OC)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C26H36O7S/c1-8-11-33-26-22(30-4)14-17(15-23(26)34(7)27)19-10-9-18(24(19)31-5)16-12-20(28-2)25(32-6)21(13-16)29-3/h12-15,18-19,24H,8-11H2,1-7H3