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

Systemtic Name: [2-acetyloxy-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] ethanoate Openeye Name: [2-acetoxy-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] ester IUPAC Name: [2-acetyloxy-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] ester Formula: C30H48O4 MolecularWeight: 472.69972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H48O4/c1-22(2)12-8-13-23(3)14-9-15-24(4)16-10-17-25(5)20-21-28-18-11-19-29(33-26(6)31)30(28)34-27(7)32/h11,18-20,22-24H,8-10,12-17,21H2,1-7H3/b25-20+