ethyl 2-[2-(4-ethoxy-3-methoxy-5-propylsulfanyl-phenyl)-5-(3,4,5-trimethoxyphenyl)cyclopentyl]oxyethanoate

Systemtic Name: ethyl 2-[2-(4-ethoxy-3-methoxy-5-propylsulfanyl-phenyl)-5-(3,4,5-trimethoxyphenyl)cyclopentyl]oxyethanoate Openeye Name: ethyl 2-[2-(4-ethoxy-3-methoxy-5-propylsulfanyl-phenyl)-5-(3,4,5-trimethoxyphenyl)cyclopentoxy]acetate CAS Name: 2-[2-[4-ethoxy-3-methoxy-5-(propylthio)phenyl]-5-(3,4,5-trimethoxyphenyl)cyclopentyl]oxyacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-ethoxy-3-methoxy-5-propylsulfanylphenyl)-5-(3,4,5-trimethoxyphenyl)cyclopentyl]oxyacetate Traditional Name: 2-[2-[4-ethoxy-3-methoxy-5-(propylthio)phenyl]-5-(3,4,5-trimethoxyphenyl)cyclopentoxy]acetic acid ethyl ester Formula: C30H42O8S MolecularWeight: 562.71468

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC(=CC(=C1OCC)OC)C2CCC(C2OCC(=O)OCC)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCSC1=CC(=CC(=C1OCC)OC)C2CCC(C2OCC(=O)OCC)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C30H42O8S/c1-8-13-39-26-17-20(16-25(34-6)30(26)37-10-3)22-12-11-21(28(22)38-18-27(31)36-9-2)19-14-23(32-4)29(35-7)24(15-19)33-5/h14-17,21-22,28H,8-13,18H2,1-7H3