1-[3-[(4-methylphenyl)methoxy]phenyl]ethanol

Systemtic Name: 1-[3-[(4-methylphenyl)methoxy]phenyl]ethanol Openeye Name: 1-[3-(p-tolylmethoxy)phenyl]ethanol CAS Name: 1-[3-[(4-methylphenyl)methoxy]phenyl]ethanol IUPAC Name: 1-[3-[(4-methylphenyl)methoxy]phenyl]ethanol Traditional Name: 1-[3-(4-methylbenzyl)oxyphenyl]ethanol Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O2/c1-12-6-8-14(9-7-12)11-18-16-5-3-4-15(10-16)13(2)17/h3-10,13,17H,11H2,1-2H3