[4-(2,4,4-trimethylpentan-2-yl)phenyl] (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: [4-(2,4,4-trimethylpentan-2-yl)phenyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [4-(1,1,3,3-tetramethylbutyl)phenyl] (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [4-(2,4,4-trimethylpentan-2-yl)phenyl] ester IUPAC Name: [4-(2,4,4-trimethylpentan-2-yl)phenyl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid [4-(1,1,3,3-tetramethylbutyl)phenyl] ester Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C24H30O3/c1-23(2,3)17-24(4,5)19-12-14-20(15-13-19)27-22(25)16-11-18-9-7-8-10-21(18)26-6/h7-16H,17H2,1-6H3/b16-11+