1-(2-methoxyphenyl)-2-(2-methylphenyl)prop-2-en-1-ol

Systemtic Name: 1-(2-methoxyphenyl)-2-(2-methylphenyl)prop-2-en-1-ol Openeye Name: 1-(2-methoxyphenyl)-2-(o-tolyl)prop-2-en-1-ol CAS Name: 1-(2-methoxyphenyl)-2-(2-methylphenyl)-2-propen-1-ol IUPAC Name: 1-(2-methoxyphenyl)-2-(2-methylphenyl)prop-2-en-1-ol Traditional Name: 1-(2-methoxyphenyl)-2-(o-tolyl)prop-2-en-1-ol Formula: C17H18O2 MolecularWeight: 254.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C)C(C2=CC=CC=C2OC)O

Isomeric SMILES

CC1=CC=CC=C1C(=C)C(C2=CC=CC=C2OC)O

InChI

InChI=1S/C17H18O2/c1-12-8-4-5-9-14(12)13(2)17(18)15-10-6-7-11-16(15)19-3/h4-11,17-18H,2H2,1,3H3