(E)-3-methyl-4-(2-methylphenyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: (E)-3-methyl-4-(2-methylphenyl)-1-phenyl-but-3-en-1-ol Openeye Name: (E)-3-methyl-4-(o-tolyl)-1-phenyl-but-3-en-1-ol CAS Name: (E)-3-methyl-4-(2-methylphenyl)-1-phenyl-3-buten-1-ol IUPAC Name: (E)-3-methyl-4-(2-methylphenyl)-1-phenylbut-3-en-1-ol Traditional Name: (E)-3-methyl-4-(o-tolyl)-1-phenyl-but-3-en-1-ol Formula: C18H20O MolecularWeight: 252.3508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C)/CC(C2=CC=CC=C2)O

InChI

InChI=1S/C18H20O/c1-14(12-17-11-7-6-8-15(17)2)13-18(19)16-9-4-3-5-10-16/h3-12,18-19H,13H2,1-2H3/b14-12+