1-[2-tert-butyl-6-methyl-2-oxidanyl-4,6-bis(4-propan-2-ylphenyl)cyclohex-3-en-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[2-tert-butyl-6-methyl-2-oxidanyl-4,6-bis(4-propan-2-ylphenyl)cyclohex-3-en-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[2-tert-butyl-2-hydroxy-4,6-bis(4-isopropylphenyl)-6-methyl-cyclohex-3-en-1-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[2-tert-butyl-2-hydroxy-6-methyl-4,6-bis(4-propan-2-ylphenyl)-1-cyclohex-3-enyl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[2-tert-butyl-2-hydroxy-6-methyl-4,6-bis(4-propan-2-ylphenyl)cyclohex-3-en-1-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[2-tert-butyl-2-hydroxy-6-methyl-4,6-bis(p-cumenyl)cyclohex-3-en-1-yl]-2,2-dimethyl-propan-1-one Formula: C34H48O2 MolecularWeight: 488.74372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CC(C(C(C2)(C)C3=CC=C(C=C3)C(C)C)C(=O)C(C)(C)C)(C(C)(C)C)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CC(C(C(C2)(C)C3=CC=C(C=C3)C(C)C)C(=O)C(C)(C)C)(C(C)(C)C)O

InChI

InChI=1S/C34H48O2/c1-22(2)24-12-14-26(15-13-24)27-20-33(11,28-18-16-25(17-19-28)23(3)4)29(30(35)31(5,6)7)34(36,21-27)32(8,9)10/h12-19,21-23,29,36H,20H2,1-11H3