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

Systemtic Name: [4-acetyloxy-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] ethanoate Openeye Name: [4-acetoxy-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] acetate CAS Name: acetic acid [4-acetyloxy-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] ester IUPAC Name: [4-acetyloxy-3-[(E)-3,7,11,15-tetramethylhexadec-2-enyl]phenyl] acetate Traditional Name: acetic acid [4-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)11-8-12-23(3)13-9-14-24(4)15-10-16-25(5)17-18-28-21-29(33-26(6)31)19-20-30(28)34-27(7)32/h17,19-24H,8-16,18H2,1-7H3/b25-17+