11-cyclopropylundecyl (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: 11-cyclopropylundecyl (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: 11-cyclopropylundecyl (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid 11-cyclopropylundecyl ester IUPAC Name: 11-cyclopropylundecyl (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid 11-cyclopropylundecyl ester Formula: C24H36O2 MolecularWeight: 356.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCCCCCCCCCCCC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCCCCCCCCCCCC2CC2

InChI

InChI=1S/C24H36O2/c1-21-12-14-23(15-13-21)18-19-24(25)26-20-10-8-6-4-2-3-5-7-9-11-22-16-17-22/h12-15,18-19,22H,2-11,16-17,20H2,1H3/b19-18+