[2,3,6-trimethyl-4-oxidanyl-5-(3,7,11,15-tetramethylhexadecyl)phenyl] ethanoate

Systemtic Name: [2,3,6-trimethyl-4-oxidanyl-5-(3,7,11,15-tetramethylhexadecyl)phenyl] ethanoate Openeye Name: [4-hydroxy-2,3,6-trimethyl-5-(3,7,11,15-tetramethylhexadecyl)phenyl] acetate CAS Name: acetic acid [4-hydroxy-2,3,6-trimethyl-5-(3,7,11,15-tetramethylhexadecyl)phenyl] ester IUPAC Name: [4-hydroxy-2,3,6-trimethyl-5-(3,7,11,15-tetramethylhexadecyl)phenyl] acetate Traditional Name: acetic acid [4-hydroxy-2,3,6-trimethyl-5-(3,7,11,15-tetramethylhexadecyl)phenyl] ester Formula: C31H54O3 MolecularWeight: 474.75866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)CCC(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)CCC(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C)C

InChI

InChI=1S/C31H54O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-18-24(5)19-20-29-27(8)31(34-28(9)32)26(7)25(6)30(29)33/h21-24,33H,10-20H2,1-9H3