1-(3-methoxyphenyl)-1-(2-methylphenyl)propan-1-ol

Systemtic Name: 1-(3-methoxyphenyl)-1-(2-methylphenyl)propan-1-ol Openeye Name: 1-(3-methoxyphenyl)-1-(o-tolyl)propan-1-ol CAS Name: 1-(3-methoxyphenyl)-1-(2-methylphenyl)-1-propanol IUPAC Name: 1-(3-methoxyphenyl)-1-(2-methylphenyl)propan-1-ol Traditional Name: 1-(3-methoxyphenyl)-1-(o-tolyl)propan-1-ol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OC)(C2=CC=CC=C2C)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)OC)(C2=CC=CC=C2C)O

InChI

InChI=1S/C17H20O2/c1-4-17(18,16-11-6-5-8-13(16)2)14-9-7-10-15(12-14)19-3/h5-12,18H,4H2,1-3H3