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

Systemtic Name: [(Z)-4-(3-phenoxyphenyl)but-2-en-2-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [(Z)-1-methyl-3-(3-phenoxyphenyl)prop-1-enyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)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-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [(Z)-1-methyl-3-(3-phenoxyphenyl)prop-1-enyl] ester Formula: C25H24O4 MolecularWeight: 388.45566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=CC=C1)OC2=CC=CC=C2)OC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C/CC1=CC(=CC=C1)OC2=CC=CC=C2)/OC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24O4/c1-19(28-25(26)18-21-13-15-22(27-2)16-14-21)11-12-20-7-6-10-24(17-20)29-23-8-4-3-5-9-23/h3-11,13-17H,12,18H2,1-2H3/b19-11-