(4-methylphenyl) (E)-3-[4-(7-prop-2-enoyloxyheptyl)phenyl]prop-2-enoate

Systemtic Name: (4-methylphenyl) (E)-3-[4-(7-prop-2-enoyloxyheptyl)phenyl]prop-2-enoate Openeye Name: p-tolyl (E)-3-[4-(7-prop-2-enoyloxyheptyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[7-(1-oxoprop-2-enoxy)heptyl]phenyl]-2-propenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-3-[4-(7-prop-2-enoyloxyheptyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(7-acryloyloxyheptyl)phenyl]acrylic acid p-tolyl ester Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)CCCCCCCOC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C26H30O4/c1-3-25(27)29-20-8-6-4-5-7-9-22-12-14-23(15-13-22)16-19-26(28)30-24-17-10-21(2)11-18-24/h3,10-19H,1,4-9,20H2,2H3/b19-16+