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

Systemtic Name: 1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfonyl-4-propoxy-phenyl)cyclopentyl]benzene Openeye Name: 1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfonyl-4-propoxy-phenyl)cyclopentyl]benzene CAS Name: 1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfonyl-4-propoxyphenyl)cyclopentyl]benzene IUPAC Name: 1,2,3-trimethoxy-5-[2-methoxy-3-(3-methoxy-5-methylsulfonyl-4-propoxyphenyl)cyclopentyl]benzene Traditional Name: 5-[3-(3-mesyl-5-methoxy-4-propoxy-phenyl)-2-methoxy-cyclopentyl]-1,2,3-trimethoxy-benzene Formula: C26H36O8S MolecularWeight: 508.62424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O8S/c1-8-11-34-26-22(31-4)14-17(15-23(26)35(7,27)28)19-10-9-18(24(19)32-5)16-12-20(29-2)25(33-6)21(13-16)30-3/h12-15,18-19,24H,8-11H2,1-7H3