(1S,2S,5R)-5-methyl-1-(3-phenylmethoxyprop-1-ynyl)-2-propan-2-yl-cyclohexan-1-ol

Systemtic Name: (1S,2S,5R)-5-methyl-1-(3-phenylmethoxyprop-1-ynyl)-2-propan-2-yl-cyclohexan-1-ol Openeye Name: (1S,2S,5R)-1-(3-benzyloxyprop-1-ynyl)-2-isopropyl-5-methyl-cyclohexanol CAS Name: (1S,2S,5R)-5-methyl-1-(3-phenylmethoxyprop-1-ynyl)-2-propan-2-yl-1-cyclohexanol IUPAC Name: (1S,2S,5R)-5-methyl-1-(3-phenylmethoxyprop-1-ynyl)-2-propan-2-ylcyclohexan-1-ol Traditional Name: (1S,2S,5R)-1-(3-benzoxyprop-1-ynyl)-2-isopropyl-5-methyl-cyclohexanol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)(C#CCOCC2=CC=CC=C2)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@](C1)(C#CCOCC2=CC=CC=C2)O)C(C)C

InChI

InChI=1S/C20H28O2/c1-16(2)19-11-10-17(3)14-20(19,21)12-7-13-22-15-18-8-5-4-6-9-18/h4-6,8-9,16-17,19,21H,10-11,13-15H2,1-3H3/t17-,19+,20+/m1/s1