[(E)-1,3-bis[4-(2-methylpropyl)phenyl]prop-2-enyl] ethanoate

Systemtic Name: [(E)-1,3-bis[4-(2-methylpropyl)phenyl]prop-2-enyl] ethanoate Openeye Name: [(E)-1,3-bis(4-isobutylphenyl)allyl] acetate CAS Name: acetic acid [(E)-1,3-bis[4-(2-methylpropyl)phenyl]prop-2-enyl] ester IUPAC Name: [(E)-1,3-bis[4-(2-methylpropyl)phenyl]prop-2-enyl] acetate Traditional Name: acetic acid [(E)-1,3-bis(4-isobutylphenyl)allyl] ester Formula: C25H32O2 MolecularWeight: 364.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C=CC(C2=CC=C(C=C2)CC(C)C)OC(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)/C=C/C(C2=CC=C(C=C2)CC(C)C)OC(=O)C

InChI

InChI=1S/C25H32O2/c1-18(2)16-22-8-6-21(7-9-22)12-15-25(27-20(5)26)24-13-10-23(11-14-24)17-19(3)4/h6-15,18-19,25H,16-17H2,1-5H3/b15-12+