[3-[(4-methylphenyl)methoxy]phenyl]methanol

Systemtic Name: [3-[(4-methylphenyl)methoxy]phenyl]methanol Openeye Name: [3-(p-tolylmethoxy)phenyl]methanol CAS Name: [3-[(4-methylphenyl)methoxy]phenyl]methanol IUPAC Name: [3-[(4-methylphenyl)methoxy]phenyl]methanol Traditional Name: [3-(4-methylbenzyl)oxyphenyl]methanol Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CO

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CO

InChI

InChI=1S/C15H16O2/c1-12-5-7-13(8-6-12)11-17-15-4-2-3-14(9-15)10-16/h2-9,16H,10-11H2,1H3