[(Z)-4-(3-phenoxyphenyl)but-2-en-2-yl] 2-(4-ethylphenyl)ethanoate

Systemtic Name: [(Z)-4-(3-phenoxyphenyl)but-2-en-2-yl] 2-(4-ethylphenyl)ethanoate Openeye Name: [(Z)-1-methyl-3-(3-phenoxyphenyl)prop-1-enyl] 2-(4-ethylphenyl)acetate CAS Name: 2-(4-ethylphenyl)acetic acid [(Z)-4-(3-phenoxyphenyl)but-2-en-2-yl] ester IUPAC Name: [(Z)-4-(3-phenoxyphenyl)but-2-en-2-yl] 2-(4-ethylphenyl)acetate Traditional Name: 2-(4-ethylphenyl)acetic acid [(Z)-1-methyl-3-(3-phenoxyphenyl)prop-1-enyl] ester Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)OC(=CCC2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)O/C(=C\CC2=CC(=CC=C2)OC3=CC=CC=C3)/C

InChI

InChI=1S/C26H26O3/c1-3-21-14-16-23(17-15-21)19-26(27)28-20(2)12-13-22-8-7-11-25(18-22)29-24-9-5-4-6-10-24/h4-12,14-18H,3,13,19H2,1-2H3/b20-12-