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

Systemtic Name: 4-(cyclohexen-1-yl)-2-(4-methylphenyl)but-3-yn-2-ol Openeye Name: 4-(cyclohexen-1-yl)-2-(p-tolyl)but-3-yn-2-ol CAS Name: 4-(1-cyclohexenyl)-2-(4-methylphenyl)-3-butyn-2-ol IUPAC Name: 4-(cyclohexen-1-yl)-2-(4-methylphenyl)but-3-yn-2-ol Traditional Name: 4-(cyclohexen-1-yl)-2-(p-tolyl)but-3-yn-2-ol Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C#CC2=CCCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C#CC2=CCCCC2)O

InChI

InChI=1S/C17H20O/c1-14-8-10-16(11-9-14)17(2,18)13-12-15-6-4-3-5-7-15/h6,8-11,18H,3-5,7H2,1-2H3