6-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyhexyl (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: 6-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyhexyl (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: 6-[(E)-3-(p-tolyl)prop-2-enoyl]oxyhexyl (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid 6-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enoxy]hexyl ester IUPAC Name: 6-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxyhexyl (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid 6-[(E)-3-(p-tolyl)acryloyl]oxyhexyl ester Formula: C26H30O4 MolecularWeight: 406.514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OCCCCCCOC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OCCCCCCOC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C26H30O4/c1-21-7-11-23(12-8-21)15-17-25(27)29-19-5-3-4-6-20-30-26(28)18-16-24-13-9-22(2)10-14-24/h7-18H,3-6,19-20H2,1-2H3/b17-15+,18-16+