[3-(4-methylphenyl)phenyl]methanol

Systemtic Name: [3-(4-methylphenyl)phenyl]methanol Openeye Name: [3-(p-tolyl)phenyl]methanol CAS Name: [3-(4-methylphenyl)phenyl]methanol IUPAC Name: [3-(4-methylphenyl)phenyl]methanol Traditional Name: [3-(p-tolyl)phenyl]methanol Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O/c1-11-5-7-13(8-6-11)14-4-2-3-12(9-14)10-15/h2-9,15H,10H2,1H3