2-[(E)-3-(4-hexadecoxyphenyl)prop-2-enoyl]oxyethyl (E)-3-(4-hexadecoxyphenyl)prop-2-enoate

Systemtic Name: 2-[(E)-3-(4-hexadecoxyphenyl)prop-2-enoyl]oxyethyl (E)-3-(4-hexadecoxyphenyl)prop-2-enoate Openeye Name: 2-[(E)-3-(4-hexadecoxyphenyl)prop-2-enoyl]oxyethyl (E)-3-(4-hexadecoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-hexadecoxyphenyl)-2-propenoic acid 2-[(E)-3-(4-hexadecoxyphenyl)-1-oxoprop-2-enoxy]ethyl ester IUPAC Name: 2-[(E)-3-(4-hexadecoxyphenyl)prop-2-enoyl]oxyethyl (E)-3-(4-hexadecoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-cetyloxyphenyl)acrylic acid 2-[(E)-3-(4-cetyloxyphenyl)acryloyl]oxyethyl ester Formula: C52H82O6 MolecularWeight: 803.20388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=CC(=O)OCCOC(=O)C=CC2=CC=C(C=C2)OCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OCCOC(=O)/C=C/C2=CC=C(C=C2)OCCCCCCCCCCCCCCCC

InChI

InChI=1S/C52H82O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-43-55-49-37-31-47(32-38-49)35-41-51(53)57-45-46-58-52(54)42-36-48-33-39-50(40-34-48)56-44-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-42H,3-30,43-46H2,1-2H3/b41-35+,42-36+