(1S,2S,5R)-1-[2-(4-methoxyphenyl)ethynyl]-5-methyl-2-propan-2-yl-cyclohexan-1-ol

Systemtic Name: (1S,2S,5R)-1-[2-(4-methoxyphenyl)ethynyl]-5-methyl-2-propan-2-yl-cyclohexan-1-ol Openeye Name: (1S,2S,5R)-2-isopropyl-1-[2-(4-methoxyphenyl)ethynyl]-5-methyl-cyclohexanol CAS Name: (1S,2S,5R)-1-[2-(4-methoxyphenyl)ethynyl]-5-methyl-2-propan-2-yl-1-cyclohexanol IUPAC Name: (1S,2S,5R)-1-[2-(4-methoxyphenyl)ethynyl]-5-methyl-2-propan-2-ylcyclohexan-1-ol Traditional Name: (1S,2S,5R)-2-isopropyl-1-[2-(4-methoxyphenyl)ethynyl]-5-methyl-cyclohexanol Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)(C#CC2=CC=C(C=C2)OC)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@](C1)(C#CC2=CC=C(C=C2)OC)O)C(C)C

InChI

InChI=1S/C19H26O2/c1-14(2)18-10-5-15(3)13-19(18,20)12-11-16-6-8-17(21-4)9-7-16/h6-9,14-15,18,20H,5,10,13H2,1-4H3/t15-,18+,19+/m1/s1