[3,4-diacetyloxy-2-(3,7,11,15-tetramethylhexadecyl)phenyl] ethanoate

Systemtic Name: [3,4-diacetyloxy-2-(3,7,11,15-tetramethylhexadecyl)phenyl] ethanoate Openeye Name: [3,4-diacetoxy-2-(3,7,11,15-tetramethylhexadecyl)phenyl] acetate CAS Name: acetic acid [3,4-diacetyloxy-2-(3,7,11,15-tetramethylhexadecyl)phenyl] ester IUPAC Name: [3,4-diacetyloxy-2-(3,7,11,15-tetramethylhexadecyl)phenyl] acetate Traditional Name: acetic acid [3,4-diacetoxy-2-(3,7,11,15-tetramethylhexadecyl)phenyl] ester Formula: C32H52O6 MolecularWeight: 532.75168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(C)CCC1=C(C=CC(=C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCCC(C)CCC1=C(C=CC(=C1OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H52O6/c1-22(2)12-9-13-23(3)14-10-15-24(4)16-11-17-25(5)18-19-29-30(36-26(6)33)20-21-31(37-27(7)34)32(29)38-28(8)35/h20-25H,9-19H2,1-8H3