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

Systemtic Name: 3-[(E)-3-(4-hexadecoxyphenyl)prop-2-enoyl]oxypropyl (E)-3-(4-hexadecoxyphenyl)prop-2-enoate Openeye Name: 3-[(E)-3-(4-hexadecoxyphenyl)prop-2-enoyl]oxypropyl (E)-3-(4-hexadecoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-hexadecoxyphenyl)-2-propenoic acid 3-[(E)-3-(4-hexadecoxyphenyl)-1-oxoprop-2-enoxy]propyl ester IUPAC Name: 3-[(E)-3-(4-hexadecoxyphenyl)prop-2-enoyl]oxypropyl (E)-3-(4-hexadecoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-cetyloxyphenyl)acrylic acid 3-[(E)-3-(4-cetyloxyphenyl)acryloyl]oxypropyl ester Formula: C53H84O6 MolecularWeight: 817.23046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C53H84O6/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-44-56-50-38-32-48(33-39-50)36-42-52(54)58-46-31-47-59-53(55)43-37-49-34-40-51(41-35-49)57-45-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-43H,3-31,44-47H2,1-2H3/b42-36+,43-37+