3-methyl-1-phenyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-1-yn-3-ol

Systemtic Name: 3-methyl-1-phenyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-1-yn-3-ol Openeye Name: 3-methyl-1-phenyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-1-yn-3-ol CAS Name: 3-methyl-1-phenyl-5-(2,6,6-trimethyl-1-cyclohexenyl)-1-pentyn-3-ol IUPAC Name: 3-methyl-1-phenyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-1-yn-3-ol Traditional Name: 3-methyl-1-phenyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-1-yn-3-ol Formula: C21H28O MolecularWeight: 296.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O/c1-17-9-8-14-20(2,3)19(17)13-16-21(4,22)15-12-18-10-6-5-7-11-18/h5-7,10-11,22H,8-9,13-14,16H2,1-4H3