3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-(4-phenylmethoxyphenyl)pentanoic acid

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-(4-phenylmethoxyphenyl)pentanoic acid Openeye Name: 5-(4-benzyloxyphenyl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-pentanoic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-(4-phenylmethoxyphenyl)pentanoic acid IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-(4-phenylmethoxyphenyl)pentanoic acid Traditional Name: 5-(4-benzoxyphenyl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-valeric acid Formula: C30H34O7S MolecularWeight: 538.65176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CCC2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCC2=CC=C(C=C2)OCC3=CC=CC=C3)CC(=O)O)OC4CCCC4

InChI

InChI=1S/C30H34O7S/c1-35-28-18-17-26(19-29(28)37-25-9-5-6-10-25)38(33,34)27(20-30(31)32)16-13-22-11-14-24(15-12-22)36-21-23-7-3-2-4-8-23/h2-4,7-8,11-12,14-15,17-19,25,27H,5-6,9-10,13,16,20-21H2,1H3,(H,31,32)