(E)-3-(cyclohexen-1-yl)-1,5-diphenyl-pent-1-en-4-yn-3-ol

Systemtic Name: (E)-3-(cyclohexen-1-yl)-1,5-diphenyl-pent-1-en-4-yn-3-ol Openeye Name: (E)-3-(cyclohexen-1-yl)-1,5-diphenyl-pent-1-en-4-yn-3-ol CAS Name: (E)-3-(1-cyclohexenyl)-1,5-diphenyl-3-pent-1-en-4-ynol IUPAC Name: (E)-3-(cyclohexen-1-yl)-1,5-diphenylpent-1-en-4-yn-3-ol Traditional Name: (E)-3-(cyclohexen-1-yl)-1,5-diphenyl-pent-1-en-4-yn-3-ol Formula: C23H22O MolecularWeight: 314.42018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(C=CC2=CC=CC=C2)(C#CC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(=CC1)C(/C=C/C2=CC=CC=C2)(C#CC3=CC=CC=C3)O

InChI

InChI=1S/C23H22O/c24-23(22-14-8-3-9-15-22,18-16-20-10-4-1-5-11-20)19-17-21-12-6-2-7-13-21/h1-2,4-7,10-14,16,18,24H,3,8-9,15H2/b18-16+