(4S,5S)-5-(4-methylphenyl)-5-phenyl-octa-1,7-dien-4-ol

Systemtic Name: (4S,5S)-5-(4-methylphenyl)-5-phenyl-octa-1,7-dien-4-ol Openeye Name: (4S,5S)-5-phenyl-5-(p-tolyl)octa-1,7-dien-4-ol CAS Name: (4S,5S)-5-(4-methylphenyl)-5-phenyl-4-octa-1,7-dienol IUPAC Name: (4S,5S)-5-(4-methylphenyl)-5-phenylocta-1,7-dien-4-ol Traditional Name: (4S,5S)-5-phenyl-5-(p-tolyl)octa-1,7-dien-4-ol Formula: C21H24O MolecularWeight: 292.41466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@](CC=C)(C2=CC=CC=C2)[C@H](CC=C)O

InChI

InChI=1S/C21H24O/c1-4-9-20(22)21(16-5-2,18-10-7-6-8-11-18)19-14-12-17(3)13-15-19/h4-8,10-15,20,22H,1-2,9,16H2,3H3/t20-,21-/m0/s1