[1,5-bis(3-butan-2-yl-4-oxidanyl-phenyl)-2,4-dimethyl-pentan-3-yl] ethanoate

Systemtic Name: [1,5-bis(3-butan-2-yl-4-oxidanyl-phenyl)-2,4-dimethyl-pentan-3-yl] ethanoate Openeye Name: [3-(4-hydroxy-3-sec-butyl-phenyl)-1-[2-(4-hydroxy-3-sec-butyl-phenyl)-1-methyl-ethyl]-2-methyl-propyl] acetate CAS Name: acetic acid [1,5-bis(3-butan-2-yl-4-hydroxyphenyl)-2,4-dimethylpentan-3-yl] ester IUPAC Name: [1,5-bis(3-butan-2-yl-4-hydroxyphenyl)-2,4-dimethylpentan-3-yl] acetate Traditional Name: acetic acid [3-(4-hydroxy-3-sec-butyl-phenyl)-1-[2-(4-hydroxy-3-sec-butyl-phenyl)-1-methyl-ethyl]-2-methyl-propyl] ester Formula: C29H42O4 MolecularWeight: 454.64138

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=CC(=C1)CC(C)C(C(C)CC2=CC(=C(C=C2)O)C(C)CC)OC(=O)C)O

Isomeric SMILES

CCC(C)C1=C(C=CC(=C1)CC(C)C(C(C)CC2=CC(=C(C=C2)O)C(C)CC)OC(=O)C)O

InChI

InChI=1S/C29H42O4/c1-8-18(3)25-16-23(10-12-27(25)31)14-20(5)29(33-22(7)30)21(6)15-24-11-13-28(32)26(17-24)19(4)9-2/h10-13,16-21,29,31-32H,8-9,14-15H2,1-7H3