(1R,2S,3S,4R,6R)-4-methyl-6-(naphthalen-1-ylmethoxy)-3-phenylmethoxy-cyclohexane-1,2-diol

Systemtic Name: (1R,2S,3S,4R,6R)-4-methyl-6-(naphthalen-1-ylmethoxy)-3-phenylmethoxy-cyclohexane-1,2-diol Openeye Name: (1R,2S,3S,4R,6R)-3-benzyloxy-4-methyl-6-(1-naphthylmethoxy)cyclohexane-1,2-diol CAS Name: (1R,2S,3S,4R,6R)-4-methyl-6-(1-naphthalenylmethoxy)-3-phenylmethoxycyclohexane-1,2-diol IUPAC Name: (1R,2S,3S,4R,6R)-4-methyl-6-(naphthalen-1-ylmethoxy)-3-phenylmethoxycyclohexane-1,2-diol Traditional Name: (1R,2S,3S,4R,6R)-3-benzoxy-4-methyl-6-(1-naphthylmethoxy)cyclohexane-1,2-diol Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C(C1OCC2=CC=CC=C2)O)O)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H]1C[C@H]([C@@H]([C@@H]([C@H]1OCC2=CC=CC=C2)O)O)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H28O4/c1-17-14-22(28-16-20-12-7-11-19-10-5-6-13-21(19)20)23(26)24(27)25(17)29-15-18-8-3-2-4-9-18/h2-13,17,22-27H,14-16H2,1H3/t17-,22-,23+,24+,25+/m1/s1