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

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

Systemtic Name:(1R,2S)-5-ethyl-1,2-diphenyl-deca-3,4-dien-1-ol
Openeye Name:(1R,2S)-5-ethyl-1,2-diphenyl-deca-3,4-dien-1-ol
CAS Name:(1R,2S)-5-ethyl-1,2-diphenyl-1-deca-3,4-dienol
IUPAC Name:(1R,2S)-5-ethyl-1,2-diphenyldeca-3,4-dien-1-ol
Traditional Name:(1R,2S)-5-ethyl-1,2-diphenyl-deca-3,4-dien-1-ol
Formula: C24H30O
MolecularWeight: 334.4944
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30O/c1-3-5-8-13-20(4-2)18-19-23(21-14-9-6-10-15-21)24(25)22-16-11-7-12-17-22/h6-7,9-12,14-17,19,23-25H,3-5,8,13H2,1-2H3/t18?,23-,24-/m0/s1


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