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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CCCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CC(C#CC1=CCCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C16H18O/c1-16(17,15-10-6-3-7-11-15)13-12-14-8-4-2-5-9-14/h3,6-8,10-11,17H,2,4-5,9H2,1H3