4-phenylbutan-2-yl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: 4-phenylbutan-2-yl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (1-methyl-3-phenyl-propyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid 4-phenylbutan-2-yl ester IUPAC Name: 4-phenylbutan-2-yl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (1-methyl-3-phenyl-propyl) ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)OC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)OC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H26O5/c1-16(10-11-17-8-6-5-7-9-17)27-21(23)13-12-18-14-19(24-2)22(26-4)20(15-18)25-3/h5-9,12-16H,10-11H2,1-4H3/b13-12+