4-[(E)-3-(2-phenethyloxyphenyl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-(2-phenethyloxyphenyl)prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(2-phenethyloxyphenyl)prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(2-phenethyloxyphenyl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-(2-phenethyloxyphenyl)prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-(2-phenethyloxyphenyl)prop-1-enyl]benzoic acid Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2CC=CC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C/C=C/C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C24H22O3/c25-24(26)22-15-13-20(14-16-22)9-6-11-21-10-4-5-12-23(21)27-18-17-19-7-2-1-3-8-19/h1-10,12-16H,11,17-18H2,(H,25,26)/b9-6+