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

Systemtic Name: (1S,2S,5R)-1-[4-[(4-methoxyphenyl)methoxy]but-1-ynyl]-5-methyl-2-propan-2-yl-cyclohexan-1-ol Openeye Name: (1S,2S,5R)-2-isopropyl-1-[4-[(4-methoxyphenyl)methoxy]but-1-ynyl]-5-methyl-cyclohexanol CAS Name: (1S,2S,5R)-1-[4-[(4-methoxyphenyl)methoxy]but-1-ynyl]-5-methyl-2-propan-2-yl-1-cyclohexanol IUPAC Name: (1S,2S,5R)-1-[4-[(4-methoxyphenyl)methoxy]but-1-ynyl]-5-methyl-2-propan-2-ylcyclohexan-1-ol Traditional Name: (1S,2S,5R)-2-isopropyl-5-methyl-1-(4-p-anisyloxybut-1-ynyl)cyclohexanol Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)(C#CCCOCC2=CC=C(C=C2)OC)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@](C1)(C#CCCOCC2=CC=C(C=C2)OC)O)C(C)C

InChI

InChI=1S/C22H32O3/c1-17(2)21-12-7-18(3)15-22(21,23)13-5-6-14-25-16-19-8-10-20(24-4)11-9-19/h8-11,17-18,21,23H,6-7,12,14-16H2,1-4H3/t18-,21+,22+/m1/s1