[(4R)-4-(phenylmethoxymethyl)pentadec-1-en-4-yl] (E,5S)-5-(phenylmethoxymethyl)-5-prop-2-enoyloxy-hexadec-2-enoate

Systemtic Name: [(4R)-4-(phenylmethoxymethyl)pentadec-1-en-4-yl] (E,5S)-5-(phenylmethoxymethyl)-5-prop-2-enoyloxy-hexadec-2-enoate Openeye Name: [(1R)-1-allyl-1-(benzyloxymethyl)dodecyl] (E,5S)-5-(benzyloxymethyl)-5-prop-2-enoyloxy-hexadec-2-enoate CAS Name: (E,5S)-5-(1-oxoprop-2-enoxy)-5-(phenylmethoxymethyl)-2-hexadecenoic acid [(4R)-4-(phenylmethoxymethyl)pentadec-1-en-4-yl] ester IUPAC Name: [(4R)-4-(phenylmethoxymethyl)pentadec-1-en-4-yl] (E,5S)-5-(phenylmethoxymethyl)-5-prop-2-enoyloxyhexadec-2-enoate Traditional Name: (E,5S)-5-acryloyloxy-5-(benzoxymethyl)hexadec-2-enoic acid [(1R)-1-(benzoxymethyl)-1-undecyl-but-3-enyl] ester Formula: C50H76O6 MolecularWeight: 773.13484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC=C)(COCC1=CC=CC=C1)OC(=O)C=CCC(CCCCCCCCCCC)(COCC2=CC=CC=C2)OC(=O)C=C

Isomeric SMILES

CCCCCCCCCCC[C@@](CC=C)(COCC1=CC=CC=C1)OC(=O)/C=C/C[C@@](CCCCCCCCCCC)(COCC2=CC=CC=C2)OC(=O)C=C

InChI

InChI=1S/C50H76O6/c1-5-9-11-13-15-17-19-21-29-38-49(37-7-3,43-53-41-45-32-25-23-26-33-45)56-48(52)36-31-40-50(55-47(51)8-4,44-54-42-46-34-27-24-28-35-46)39-30-22-20-18-16-14-12-10-6-2/h7-8,23-28,31-36H,3-6,9-22,29-30,37-44H2,1-2H3/b36-31+/t49-,50-/m0/s1