(1E,3R,4R)-4-methyl-1,3-diphenyl-hexa-1,5-dien-3-ol

Systemtic Name: (1E,3R,4R)-4-methyl-1,3-diphenyl-hexa-1,5-dien-3-ol Openeye Name: (1E,3R,4R)-4-methyl-1,3-diphenyl-hexa-1,5-dien-3-ol CAS Name: (1E,3R,4R)-4-methyl-1,3-diphenyl-3-hexa-1,5-dienol IUPAC Name: (1E,3R,4R)-4-methyl-1,3-diphenylhexa-1,5-dien-3-ol Traditional Name: (1E,3R,4R)-4-methyl-1,3-diphenyl-hexa-1,5-dien-3-ol Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C=C)[C@](/C=C/C1=CC=CC=C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C19H20O/c1-3-16(2)19(20,18-12-8-5-9-13-18)15-14-17-10-6-4-7-11-17/h3-16,20H,1H2,2H3/b15-14+/t16-,19-/m1/s1