2-(3-methylphenyl)propan-2-ol; 2-(4-methylphenyl)propan-2-ol

Systemtic Name: 2-(3-methylphenyl)propan-2-ol; 2-(4-methylphenyl)propan-2-ol Openeye Name: 2-(m-tolyl)propan-2-ol; 2-(p-tolyl)propan-2-ol CAS Name: 2-(3-methylphenyl)-2-propanol; 2-(4-methylphenyl)-2-propanol IUPAC Name: 2-(3-methylphenyl)propan-2-ol; 2-(4-methylphenyl)propan-2-ol Traditional Name: 2-(m-tolyl)propan-2-ol; 2-(p-tolyl)propan-2-ol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)O.CC1=CC(=CC=C1)C(C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C)O.CC1=CC(=CC=C1)C(C)(C)O

InChI

InChI=1S/2C10H14O/c1-8-4-6-9(7-5-8)10(2,3)11;1-8-5-4-6-9(7-8)10(2,3)11/h2*4-7,11H,1-3H3