2-(cyclohexen-1-yl)-1,4-diphenyl-but-3-yn-2-ol

Systemtic Name: 2-(cyclohexen-1-yl)-1,4-diphenyl-but-3-yn-2-ol Openeye Name: 2-(cyclohexen-1-yl)-1,4-diphenyl-but-3-yn-2-ol CAS Name: 2-(1-cyclohexenyl)-1,4-diphenyl-3-butyn-2-ol IUPAC Name: 2-(cyclohexen-1-yl)-1,4-diphenylbut-3-yn-2-ol Traditional Name: 2-(cyclohexen-1-yl)-1,4-diphenyl-but-3-yn-2-ol Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O/c23-22(21-14-8-3-9-15-21,18-20-12-6-2-7-13-20)17-16-19-10-4-1-5-11-19/h1-2,4-7,10-14,23H,3,8-9,15,18H2