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

Systemtic Name: 6-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyhexyl (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: 6-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyhexyl (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid 6-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enoxy]hexyl ester IUPAC Name: 6-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxyhexyl (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid 6-[(E)-3-(2-methoxyphenyl)acryloyl]oxyhexyl ester Formula: C26H30O6 MolecularWeight: 438.5128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)OCCCCCCOC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)OCCCCCCOC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C26H30O6/c1-29-23-13-7-5-11-21(23)15-17-25(27)31-19-9-3-4-10-20-32-26(28)18-16-22-12-6-8-14-24(22)30-2/h5-8,11-18H,3-4,9-10,19-20H2,1-2H3/b17-15+,18-16+