(Z)-2-methyl-3-[(E)-10-oxidanylidene-6-(4-phenylphenyl)carbonyloxy-hexadec-7-enoxy]prop-2-enoic acid

Systemtic Name: (Z)-2-methyl-3-[(E)-10-oxidanylidene-6-(4-phenylphenyl)carbonyloxy-hexadec-7-enoxy]prop-2-enoic acid Openeye Name: (Z)-2-methyl-3-[(E)-10-oxo-6-(4-phenylbenzoyl)oxy-hexadec-7-enoxy]prop-2-enoic acid CAS Name: (Z)-2-methyl-3-[(E)-10-oxo-6-[oxo-(4-phenylphenyl)methoxy]hexadec-7-enoxy]-2-propenoic acid IUPAC Name: (Z)-2-methyl-3-[(E)-10-oxo-6-(4-phenylbenzoyl)oxyhexadec-7-enoxy]prop-2-enoic acid Traditional Name: (Z)-3-[(E)-10-keto-6-(4-phenylbenzoyl)oxy-hexadec-7-enoxy]-2-methyl-acrylic acid Formula: C33H42O6 MolecularWeight: 534.68298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)CC=CC(CCCCCOC=C(C)C(=O)O)OC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCC(=O)C/C=C/C(CCCCCO/C=C(/C)\C(=O)O)OC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C33H42O6/c1-3-4-5-10-16-30(34)17-13-19-31(18-11-7-12-24-38-25-26(2)32(35)36)39-33(37)29-22-20-28(21-23-29)27-14-8-6-9-15-27/h6,8-9,13-15,19-23,25,31H,3-5,7,10-12,16-18,24H2,1-2H3,(H,35,36)/b19-13+,26-25-