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

Systemtic Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]benzoic acid Openeye Name: 3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]benzoic acid CAS Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]benzoic acid IUPAC Name: 3-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]benzoic acid Traditional Name: 3-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]benzoic acid Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=CC=C2)C(=O)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC(=CC=C2)C(=O)O)OC3CCCC3

InChI

InChI=1S/C21H22O4/c1-24-19-12-11-16(14-20(19)25-18-7-2-3-8-18)10-9-15-5-4-6-17(13-15)21(22)23/h4-6,9-14,18H,2-3,7-8H2,1H3,(H,22,23)/b10-9+