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(1R,2S)-5-ethyl-1-(4-methylphenyl)-2-phenyl-deca-3,4-dien-1-ol

(1R,2S)-5-ethyl-1-(4-methylphenyl)-2-phenyl-deca-3,4-dien-1-ol

Systemtic Name:(1R,2S)-5-ethyl-1-(4-methylphenyl)-2-phenyl-deca-3,4-dien-1-ol
Openeye Name:(1R,2S)-5-ethyl-2-phenyl-1-(p-tolyl)deca-3,4-dien-1-ol
CAS Name:(1R,2S)-5-ethyl-1-(4-methylphenyl)-2-phenyl-1-deca-3,4-dienol
IUPAC Name:(1R,2S)-5-ethyl-1-(4-methylphenyl)-2-phenyldeca-3,4-dien-1-ol
Traditional Name:(1R,2S)-5-ethyl-2-phenyl-1-(p-tolyl)deca-3,4-dien-1-ol
Formula: C25H32O
MolecularWeight: 348.52098
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H32O/c1-4-6-8-11-21(5-2)16-19-24(22-12-9-7-10-13-22)25(26)23-17-14-20(3)15-18-23/h7,9-10,12-15,17-19,24-26H,4-6,8,11H2,1-3H3/t16?,24-,25-/m0/s1


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