2-[1-(2-methylphenyl)ethyl]-4-(2,4,4-trimethylpentan-2-yl)phenol

Systemtic Name: 2-[1-(2-methylphenyl)ethyl]-4-(2,4,4-trimethylpentan-2-yl)phenol Openeye Name: 2-[1-(o-tolyl)ethyl]-4-(1,1,3,3-tetramethylbutyl)phenol CAS Name: 2-[1-(2-methylphenyl)ethyl]-4-(2,4,4-trimethylpentan-2-yl)phenol IUPAC Name: 2-[1-(2-methylphenyl)ethyl]-4-(2,4,4-trimethylpentan-2-yl)phenol Traditional Name: 2-[1-(o-tolyl)ethyl]-4-(1,1,3,3-tetramethylbutyl)phenol Formula: C23H32O MolecularWeight: 324.49958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CC1=CC=CC=C1C(C)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C23H32O/c1-16-10-8-9-11-19(16)17(2)20-14-18(12-13-21(20)24)23(6,7)15-22(3,4)5/h8-14,17,24H,15H2,1-7H3