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

Systemtic Name: 2-[(E)-3-(4-hexadecoxyphenyl)prop-2-enoyl]oxyethyl (E)-but-2-enoate Openeye Name: 2-[(E)-3-(4-hexadecoxyphenyl)prop-2-enoyl]oxyethyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid 2-[(E)-3-(4-hexadecoxyphenyl)-1-oxoprop-2-enoxy]ethyl ester IUPAC Name: 2-[(E)-3-(4-hexadecoxyphenyl)prop-2-enoyl]oxyethyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid 2-[(E)-3-(4-cetyloxyphenyl)acryloyl]oxyethyl ester Formula: C31H48O5 MolecularWeight: 500.70982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=CC(=O)OCCOC(=O)C=CC

Isomeric SMILES

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

InChI

InChI=1S/C31H48O5/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-25-34-29-22-19-28(20-23-29)21-24-31(33)36-27-26-35-30(32)18-4-2/h4,18-24H,3,5-17,25-27H2,1-2H3/b18-4+,24-21+