(Z)-4-phenyl-5-(3-phenylmethoxyphenyl)pent-4-enoic acid

Systemtic Name: (Z)-4-phenyl-5-(3-phenylmethoxyphenyl)pent-4-enoic acid Openeye Name: (Z)-5-(3-benzyloxyphenyl)-4-phenyl-pent-4-enoic acid CAS Name: (Z)-4-phenyl-5-(3-phenylmethoxyphenyl)-4-pentenoic acid IUPAC Name: (Z)-4-phenyl-5-(3-phenylmethoxyphenyl)pent-4-enoic acid Traditional Name: (Z)-5-(3-benzoxyphenyl)-4-phenyl-pent-4-enoic acid Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(CCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C(/CCC(=O)O)\C3=CC=CC=C3

InChI

InChI=1S/C24H22O3/c25-24(26)15-14-22(21-11-5-2-6-12-21)16-20-10-7-13-23(17-20)27-18-19-8-3-1-4-9-19/h1-13,16-17H,14-15,18H2,(H,25,26)/b22-16-