[3-[(2,6-dimethylphenyl)methyl]phenyl]methanol

Systemtic Name: [3-[(2,6-dimethylphenyl)methyl]phenyl]methanol Openeye Name: [3-[(2,6-dimethylphenyl)methyl]phenyl]methanol CAS Name: [3-[(2,6-dimethylphenyl)methyl]phenyl]methanol IUPAC Name: [3-[(2,6-dimethylphenyl)methyl]phenyl]methanol Traditional Name: [3-(2,6-dimethylbenzyl)phenyl]methanol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CC2=CC(=CC=C2)CO

Isomeric SMILES

CC1=C(C(=CC=C1)C)CC2=CC(=CC=C2)CO

InChI

InChI=1S/C16H18O/c1-12-5-3-6-13(2)16(12)10-14-7-4-8-15(9-14)11-17/h3-9,17H,10-11H2,1-2H3