[2,3-diacetyloxy-4-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-4-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] ethanoate Openeye Name: [2,3-diacetoxy-4-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-4-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] ester IUPAC Name: [2,3-diacetyloxy-4-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-4-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] ester Formula: C32H50O6 MolecularWeight: 530.7358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(=CCC1=C(C(=C(C=C1)OC(=O)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCC/C(=C/CC1=C(C(=C(C=C1)OC(=O)C)OC(=O)C)OC(=O)C)/C

InChI

InChI=1S/C32H50O6/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)18-19-29-20-21-30(36-26(6)33)32(38-28(8)35)31(29)37-27(7)34/h18,20-24H,9-17,19H2,1-8H3/b25-18+