[2-(4-methylphenyl)-4,6-di(propan-2-yl)-3-propyl-phenyl]methanol

Systemtic Name: [2-(4-methylphenyl)-4,6-di(propan-2-yl)-3-propyl-phenyl]methanol Openeye Name: [4,6-diisopropyl-3-propyl-2-(p-tolyl)phenyl]methanol CAS Name: [2-(4-methylphenyl)-4,6-di(propan-2-yl)-3-propylphenyl]methanol IUPAC Name: [2-(4-methylphenyl)-4,6-di(propan-2-yl)-3-propylphenyl]methanol Traditional Name: [4,6-diisopropyl-3-propyl-2-(p-tolyl)phenyl]methanol Formula: C23H32O MolecularWeight: 324.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1C(C)C)C(C)C)CO)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC1=C(C(=C(C=C1C(C)C)C(C)C)CO)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H32O/c1-7-8-19-20(15(2)3)13-21(16(4)5)22(14-24)23(19)18-11-9-17(6)10-12-18/h9-13,15-16,24H,7-8,14H2,1-6H3