4-dodecoxy-3-[(E)-3-(4-dodecoxyphenyl)prop-2-enoyl]oxy-4-oxidanylidene-butanoate

Systemtic Name: 4-dodecoxy-3-[(E)-3-(4-dodecoxyphenyl)prop-2-enoyl]oxy-4-oxidanylidene-butanoate Openeye Name: 4-dodecoxy-3-[(E)-3-(4-dodecoxyphenyl)prop-2-enoyl]oxy-4-oxo-butanoate CAS Name: 4-dodecoxy-3-[(E)-3-(4-dodecoxyphenyl)-1-oxoprop-2-enoxy]-4-oxobutanoate IUPAC Name: 4-dodecoxy-3-[(E)-3-(4-dodecoxyphenyl)prop-2-enoyl]oxy-4-oxobutanoate Traditional Name: 4-keto-4-lauryloxy-3-[(E)-3-(4-lauryloxyphenyl)acryloyl]oxy-butyrate Formula: C37H59O7- MolecularWeight: 615.86016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)C=CC(=O)OC(CC(=O)[O-])C(=O)OCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OC(CC(=O)[O-])C(=O)OCCCCCCCCCCCC

InChI

InChI=1S/C37H60O7/c1-3-5-7-9-11-13-15-17-19-21-29-42-33-26-23-32(24-27-33)25-28-36(40)44-34(31-35(38)39)37(41)43-30-22-20-18-16-14-12-10-8-6-4-2/h23-28,34H,3-22,29-31H2,1-2H3,(H,38,39)/p-1/b28-25+