(Z)-5-methyl-1,3-diphenyl-hex-2-en-1-ol

Systemtic Name: (Z)-5-methyl-1,3-diphenyl-hex-2-en-1-ol Openeye Name: (Z)-5-methyl-1,3-diphenyl-hex-2-en-1-ol CAS Name: (Z)-5-methyl-1,3-diphenyl-2-hexen-1-ol IUPAC Name: (Z)-5-methyl-1,3-diphenylhex-2-en-1-ol Traditional Name: (Z)-5-methyl-1,3-diphenyl-hex-2-en-1-ol Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=CC(C1=CC=CC=C1)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22O/c1-15(2)13-18(16-9-5-3-6-10-16)14-19(20)17-11-7-4-8-12-17/h3-12,14-15,19-20H,13H2,1-2H3/b18-14-