(1S,2S,5R)-1-[2-(6-methoxynaphthalen-1-yl)ethynyl]-5-methyl-2-propan-2-yl-cyclohexan-1-ol

Systemtic Name: (1S,2S,5R)-1-[2-(6-methoxynaphthalen-1-yl)ethynyl]-5-methyl-2-propan-2-yl-cyclohexan-1-ol Openeye Name: (1S,2S,5R)-2-isopropyl-1-[2-(6-methoxy-1-naphthyl)ethynyl]-5-methyl-cyclohexanol CAS Name: (1S,2S,5R)-1-[2-(6-methoxy-1-naphthalenyl)ethynyl]-5-methyl-2-propan-2-yl-1-cyclohexanol IUPAC Name: (1S,2S,5R)-1-[2-(6-methoxynaphthalen-1-yl)ethynyl]-5-methyl-2-propan-2-ylcyclohexan-1-ol Traditional Name: (1S,2S,5R)-2-isopropyl-1-[2-(6-methoxy-1-naphthyl)ethynyl]-5-methyl-cyclohexanol Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)(C#CC2=C3C=CC(=CC3=CC=C2)OC)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@](C1)(C#CC2=C3C=CC(=CC3=CC=C2)OC)O)C(C)C

InChI

InChI=1S/C23H28O2/c1-16(2)22-11-8-17(3)15-23(22,24)13-12-18-6-5-7-19-14-20(25-4)9-10-21(18)19/h5-7,9-10,14,16-17,22,24H,8,11,15H2,1-4H3/t17-,22+,23+/m1/s1