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

Systemtic Name: (1R,2S)-1-cyclohexyl-4-phenyl-2-propan-2-yl-but-3-yn-1-ol Openeye Name: (1R,2S)-1-cyclohexyl-2-isopropyl-4-phenyl-but-3-yn-1-ol CAS Name: (1R,2S)-1-cyclohexyl-4-phenyl-2-propan-2-yl-3-butyn-1-ol IUPAC Name: (1R,2S)-1-cyclohexyl-4-phenyl-2-propan-2-ylbut-3-yn-1-ol Traditional Name: (1R,2S)-1-cyclohexyl-2-isopropyl-4-phenyl-but-3-yn-1-ol Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O/c1-15(2)18(14-13-16-9-5-3-6-10-16)19(20)17-11-7-4-8-12-17/h3,5-6,9-10,15,17-20H,4,7-8,11-12H2,1-2H3/t18-,19-/m1/s1