(1R,2E,4S)-4-methyl-1,4-diphenyl-hexa-2,5-dien-1-ol

Systemtic Name: (1R,2E,4S)-4-methyl-1,4-diphenyl-hexa-2,5-dien-1-ol Openeye Name: (1R,2E,4S)-4-methyl-1,4-diphenyl-hexa-2,5-dien-1-ol CAS Name: (1R,2E,4S)-4-methyl-1,4-diphenyl-1-hexa-2,5-dienol IUPAC Name: (1R,2E,4S)-4-methyl-1,4-diphenylhexa-2,5-dien-1-ol Traditional Name: (1R,2E,4S)-4-methyl-1,4-diphenyl-hexa-2,5-dien-1-ol Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-3-19(2,17-12-8-5-9-13-17)15-14-18(20)16-10-6-4-7-11-16/h3-15,18,20H,1H2,2H3/b15-14+/t18-,19+/m1/s1