2-(3-methoxy-5-methylsulfanyl-4-propoxy-phenyl)-5-(2,3,4-trimethoxyphenyl)cyclopentan-1-ol

Systemtic Name: 2-(3-methoxy-5-methylsulfanyl-4-propoxy-phenyl)-5-(2,3,4-trimethoxyphenyl)cyclopentan-1-ol Openeye Name: 2-(3-methoxy-5-methylsulfanyl-4-propoxy-phenyl)-5-(2,3,4-trimethoxyphenyl)cyclopentanol CAS Name: 2-[3-methoxy-5-(methylthio)-4-propoxyphenyl]-5-(2,3,4-trimethoxyphenyl)-1-cyclopentanol IUPAC Name: 2-(3-methoxy-5-methylsulfanyl-4-propoxyphenyl)-5-(2,3,4-trimethoxyphenyl)cyclopentan-1-ol Traditional Name: 2-[3-methoxy-5-(methylthio)-4-propoxy-phenyl]-5-(2,3,4-trimethoxyphenyl)cyclopentanol Formula: C25H34O6S MolecularWeight: 462.59886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1SC)C2CCC(C2O)C3=C(C(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1SC)C2CCC(C2O)C3=C(C(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C25H34O6S/c1-7-12-31-24-20(28-3)13-15(14-21(24)32-6)16-8-9-17(22(16)26)18-10-11-19(27-2)25(30-5)23(18)29-4/h10-11,13-14,16-17,22,26H,7-9,12H2,1-6H3