4-phenyl-1-(2,6,6-trimethylcyclohexen-1-yl)but-3-yn-2-ol

Systemtic Name: 4-phenyl-1-(2,6,6-trimethylcyclohexen-1-yl)but-3-yn-2-ol Openeye Name: 4-phenyl-1-(2,6,6-trimethylcyclohexen-1-yl)but-3-yn-2-ol CAS Name: 4-phenyl-1-(2,6,6-trimethyl-1-cyclohexenyl)-3-butyn-2-ol IUPAC Name: 4-phenyl-1-(2,6,6-trimethylcyclohexen-1-yl)but-3-yn-2-ol Traditional Name: 4-phenyl-1-(2,6,6-trimethylcyclohexen-1-yl)but-3-yn-2-ol Formula: C19H24O MolecularWeight: 268.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC(C#CC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CC(C#CC2=CC=CC=C2)O

InChI

InChI=1S/C19H24O/c1-15-8-7-13-19(2,3)18(15)14-17(20)12-11-16-9-5-4-6-10-16/h4-6,9-10,17,20H,7-8,13-14H2,1-3H3