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

Systemtic Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid 6-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]hexyl ester IUPAC Name: 6-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid 6-[(E)-3-(4-methoxyphenyl)acryloyl]oxyhexyl ester Formula: C26H30O6 MolecularWeight: 438.5128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCCCCCCOC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30O6/c1-29-23-13-7-21(8-14-23)11-17-25(27)31-19-5-3-4-6-20-32-26(28)18-12-22-9-15-24(30-2)16-10-22/h7-18H,3-6,19-20H2,1-2H3/b17-11+,18-12+