1-(2-methylphenyl)-3-phenylmethoxy-butan-1-ol

Systemtic Name: 1-(2-methylphenyl)-3-phenylmethoxy-butan-1-ol Openeye Name: 3-benzyloxy-1-(o-tolyl)butan-1-ol CAS Name: 1-(2-methylphenyl)-3-phenylmethoxy-1-butanol IUPAC Name: 1-(2-methylphenyl)-3-phenylmethoxybutan-1-ol Traditional Name: 3-benzoxy-1-(o-tolyl)butan-1-ol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(C)OCC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1C(CC(C)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H22O2/c1-14-8-6-7-11-17(14)18(19)12-15(2)20-13-16-9-4-3-5-10-16/h3-11,15,18-19H,12-13H2,1-2H3