(1S,2R)-1-cyclohexyl-2-methyl-5-phenylmethoxy-pent-3-yn-1-ol

Systemtic Name: (1S,2R)-1-cyclohexyl-2-methyl-5-phenylmethoxy-pent-3-yn-1-ol Openeye Name: (1S,2R)-5-benzyloxy-1-cyclohexyl-2-methyl-pent-3-yn-1-ol CAS Name: (1S,2R)-1-cyclohexyl-2-methyl-5-phenylmethoxy-3-pentyn-1-ol IUPAC Name: (1S,2R)-1-cyclohexyl-2-methyl-5-phenylmethoxypent-3-yn-1-ol Traditional Name: (1S,2R)-5-benzoxy-1-cyclohexyl-2-methyl-pent-3-yn-1-ol Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CCOCC1=CC=CC=C1)C(C2CCCCC2)O

Isomeric SMILES

C[C@H](C#CCOCC1=CC=CC=C1)[C@H](C2CCCCC2)O

InChI

InChI=1S/C19H26O2/c1-16(19(20)18-12-6-3-7-13-18)9-8-14-21-15-17-10-4-2-5-11-17/h2,4-5,10-11,16,18-20H,3,6-7,12-15H2,1H3/t16-,19-/m1/s1