(2E,4S,5R,6R)-5-methyl-2,6-diphenyl-octa-2,7-dien-4-ol

Systemtic Name: (2E,4S,5R,6R)-5-methyl-2,6-diphenyl-octa-2,7-dien-4-ol Openeye Name: (2E,4S,5R,6R)-5-methyl-2,6-diphenyl-octa-2,7-dien-4-ol CAS Name: (2E,4S,5R,6R)-5-methyl-2,6-diphenyl-4-octa-2,7-dienol IUPAC Name: (2E,4S,5R,6R)-5-methyl-2,6-diphenylocta-2,7-dien-4-ol Traditional Name: (2E,4S,5R,6R)-5-methyl-2,6-diphenyl-octa-2,7-dien-4-ol Formula: C21H24O MolecularWeight: 292.41466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24O/c1-4-20(19-13-9-6-10-14-19)17(3)21(22)15-16(2)18-11-7-5-8-12-18/h4-15,17,20-22H,1H2,2-3H3/b16-15+/t17-,20-,21-/m1/s1