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

Systemtic Name: 4-(cyclohexen-1-yl)-1-phenyl-but-3-yn-2-ol Openeye Name: 4-(cyclohexen-1-yl)-1-phenyl-but-3-yn-2-ol CAS Name: 4-(1-cyclohexenyl)-1-phenyl-3-butyn-2-ol IUPAC Name: 4-(cyclohexen-1-yl)-1-phenylbut-3-yn-2-ol Traditional Name: 4-(cyclohexen-1-yl)-1-phenyl-but-3-yn-2-ol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h2,5-7,9-10,16-17H,1,3-4,8,13H2