(phenylmethyl) (E)-2-methyl-3-(4-octoxyphenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-methyl-3-(4-octoxyphenyl)prop-2-enoate Openeye Name: benzyl (E)-2-methyl-3-(4-octoxyphenyl)prop-2-enoate CAS Name: (E)-2-methyl-3-(4-octoxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-methyl-3-(4-octoxyphenyl)prop-2-enoate Traditional Name: (E)-2-methyl-3-(4-octoxyphenyl)acrylic acid benzyl ester Formula: C25H32O3 MolecularWeight: 380.51978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=C(C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C(\C)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H32O3/c1-3-4-5-6-7-11-18-27-24-16-14-22(15-17-24)19-21(2)25(26)28-20-23-12-9-8-10-13-23/h8-10,12-17,19H,3-7,11,18,20H2,1-2H3/b21-19+