[1-azanyl-4-(3,5-ditert-butylphenyl)-4-(4-hydroxyphenyl)-5,5-dimethyl-hexyl] ethanoate

Systemtic Name: [1-azanyl-4-(3,5-ditert-butylphenyl)-4-(4-hydroxyphenyl)-5,5-dimethyl-hexyl] ethanoate Openeye Name: [1-amino-4-(3,5-ditert-butylphenyl)-4-(4-hydroxyphenyl)-5,5-dimethyl-hexyl] acetate CAS Name: acetic acid [1-amino-4-(3,5-ditert-butylphenyl)-4-(4-hydroxyphenyl)-5,5-dimethylhexyl] ester IUPAC Name: [1-amino-4-(3,5-ditert-butylphenyl)-4-(4-hydroxyphenyl)-5,5-dimethylhexyl] acetate Traditional Name: acetic acid [1-amino-4-(3,5-ditert-butylphenyl)-4-(4-hydroxyphenyl)-5,5-dimethyl-hexyl] ester Formula: C30H45NO3 MolecularWeight: 467.6832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H45NO3/c1-20(32)34-26(31)15-16-30(29(8,9)10,21-11-13-25(33)14-12-21)24-18-22(27(2,3)4)17-23(19-24)28(5,6)7/h11-14,17-19,26,33H,15-16,31H2,1-10H3