4-(1-methoxycyclopentyl)-1-(4-methylphenyl)but-3-yn-1-ol

Systemtic Name: 4-(1-methoxycyclopentyl)-1-(4-methylphenyl)but-3-yn-1-ol Openeye Name: 4-(1-methoxycyclopentyl)-1-(p-tolyl)but-3-yn-1-ol CAS Name: 4-(1-methoxycyclopentyl)-1-(4-methylphenyl)-3-butyn-1-ol IUPAC Name: 4-(1-methoxycyclopentyl)-1-(4-methylphenyl)but-3-yn-1-ol Traditional Name: 4-(1-methoxycyclopentyl)-1-(p-tolyl)but-3-yn-1-ol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC#CC2(CCCC2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC#CC2(CCCC2)OC)O

InChI

InChI=1S/C17H22O2/c1-14-7-9-15(10-8-14)16(18)6-5-13-17(19-2)11-3-4-12-17/h7-10,16,18H,3-4,6,11-12H2,1-2H3