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

Systemtic Name: [(Z)-4-(3-phenoxyphenyl)but-2-en-2-yl] 2-(3-methoxyphenyl)ethanoate Openeye Name: [(Z)-1-methyl-3-(3-phenoxyphenyl)prop-1-enyl] 2-(3-methoxyphenyl)acetate CAS Name: 2-(3-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-(3-methoxyphenyl)acetate Traditional Name: 2-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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