3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]benzoic acid

Systemtic Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]benzoic acid Openeye Name: 3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-vinyl]benzoic acid CAS Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethenyl]benzoic acid IUPAC Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenylethenyl]benzoic acid Traditional Name: 3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-phenyl-vinyl]benzoic acid Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC2=CC(=CC=C2)C(=O)O)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C/C2=CC(=CC=C2)C(=O)O)/C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C27H26O4/c1-30-25-15-14-21(18-26(25)31-23-12-5-6-13-23)24(20-9-3-2-4-10-20)17-19-8-7-11-22(16-19)27(28)29/h2-4,7-11,14-18,23H,5-6,12-13H2,1H3,(H,28,29)/b24-17+