4-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-3,5-diethyl-2-methyl-6-phenylmethoxy-pyridine

Systemtic Name: 4-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-3,5-diethyl-2-methyl-6-phenylmethoxy-pyridine Openeye Name: 2-benzyloxy-4-[(3S,5R)-3,5-dimethylcyclohexoxy]-3,5-diethyl-6-methyl-pyridine CAS Name: 4-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-3,5-diethyl-2-methyl-6-phenylmethoxypyridine IUPAC Name: 4-[(3S,5R)-3,5-dimethylcyclohexyl]oxy-3,5-diethyl-2-methyl-6-phenylmethoxypyridine Traditional Name: 2-benzoxy-4-[(3S,5R)-3,5-dimethylcyclohexoxy]-3,5-diethyl-6-methyl-pyridine Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1C)OCC2=CC=CC=C2)CC)OC3CC(CC(C3)C)C

Isomeric SMILES

CCC1=C(C(=C(N=C1C)OCC2=CC=CC=C2)CC)OC3C[C@@H](C[C@@H](C3)C)C

InChI

InChI=1S/C25H35NO2/c1-6-22-19(5)26-25(27-16-20-11-9-8-10-12-20)23(7-2)24(22)28-21-14-17(3)13-18(4)15-21/h8-12,17-18,21H,6-7,13-16H2,1-5H3/t17-,18+,21?