3-(4-methylnaphthalen-1-yl)oxy-1-(4-methylphenyl)propan-1-ol

Systemtic Name: 3-(4-methylnaphthalen-1-yl)oxy-1-(4-methylphenyl)propan-1-ol Openeye Name: 3-[(4-methyl-1-naphthyl)oxy]-1-(p-tolyl)propan-1-ol CAS Name: 3-[(4-methyl-1-naphthalenyl)oxy]-1-(4-methylphenyl)-1-propanol IUPAC Name: 3-(4-methylnaphthalen-1-yl)oxy-1-(4-methylphenyl)propan-1-ol Traditional Name: 3-(4-methyl-1-naphthoxy)-1-(p-tolyl)propan-1-ol Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCOC2=CC=C(C3=CC=CC=C32)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCOC2=CC=C(C3=CC=CC=C32)C)O

InChI

InChI=1S/C21H22O2/c1-15-7-10-17(11-8-15)20(22)13-14-23-21-12-9-16(2)18-5-3-4-6-19(18)21/h3-12,20,22H,13-14H2,1-2H3