octan-2-yl (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: octan-2-yl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: 1-methylheptyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid octan-2-yl ester IUPAC Name: octan-2-yl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid 1-methylheptyl ester Formula: C18H26O3 MolecularWeight: 290.39724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCC(C)OC(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C18H26O3/c1-4-5-6-7-8-15(2)21-18(19)14-11-16-9-12-17(20-3)13-10-16/h9-15H,4-8H2,1-3H3/b14-11+