(1S,2R)-1-cyclohexyl-2-methyl-4-phenyl-but-3-yn-1-ol

Systemtic Name: (1S,2R)-1-cyclohexyl-2-methyl-4-phenyl-but-3-yn-1-ol Openeye Name: (1S,2R)-1-cyclohexyl-2-methyl-4-phenyl-but-3-yn-1-ol CAS Name: (1S,2R)-1-cyclohexyl-2-methyl-4-phenyl-3-butyn-1-ol IUPAC Name: (1S,2R)-1-cyclohexyl-2-methyl-4-phenylbut-3-yn-1-ol Traditional Name: (1S,2R)-1-cyclohexyl-2-methyl-4-phenyl-but-3-yn-1-ol Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)C(C2CCCCC2)O

Isomeric SMILES

C[C@H](C#CC1=CC=CC=C1)[C@H](C2CCCCC2)O

InChI

InChI=1S/C17H22O/c1-14(12-13-15-8-4-2-5-9-15)17(18)16-10-6-3-7-11-16/h2,4-5,8-9,14,16-18H,3,6-7,10-11H2,1H3/t14-,17-/m1/s1