(1S)-1-(3-methoxyphenyl)-2-(2-methylphenyl)prop-2-en-1-ol

Systemtic Name: (1S)-1-(3-methoxyphenyl)-2-(2-methylphenyl)prop-2-en-1-ol Openeye Name: (1S)-1-(3-methoxyphenyl)-2-(o-tolyl)prop-2-en-1-ol CAS Name: (1S)-1-(3-methoxyphenyl)-2-(2-methylphenyl)-2-propen-1-ol IUPAC Name: (1S)-1-(3-methoxyphenyl)-2-(2-methylphenyl)prop-2-en-1-ol Traditional Name: (1S)-1-(3-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=C2)OC)O

Isomeric SMILES

CC1=CC=CC=C1C(=C)[C@H](C2=CC(=CC=C2)OC)O

InChI

InChI=1S/C17H18O2/c1-12-7-4-5-10-16(12)13(2)17(18)14-8-6-9-15(11-14)19-3/h4-11,17-18H,2H2,1,3H3/t17-/m1/s1