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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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