(S)-(4-tert-butylphenyl)-(3-methylphenyl)methanol

Systemtic Name: (S)-(4-tert-butylphenyl)-(3-methylphenyl)methanol Openeye Name: (S)-(4-tert-butylphenyl)-(m-tolyl)methanol CAS Name: (S)-(4-tert-butylphenyl)-(3-methylphenyl)methanol IUPAC Name: (S)-(4-tert-butylphenyl)-(3-methylphenyl)methanol Traditional Name: (S)-(4-tert-butylphenyl)-(m-tolyl)methanol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=C(C=C2)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](C2=CC=C(C=C2)C(C)(C)C)O

InChI

InChI=1S/C18H22O/c1-13-6-5-7-15(12-13)17(19)14-8-10-16(11-9-14)18(2,3)4/h5-12,17,19H,1-4H3/t17-/m0/s1