(1S,2R,4S,6R)-2,4-bis(phenylmethoxy)-6-propoxy-cyclohexan-1-ol

Systemtic Name: (1S,2R,4S,6R)-2,4-bis(phenylmethoxy)-6-propoxy-cyclohexan-1-ol Openeye Name: (1S,2R,4S,6R)-2,4-dibenzyloxy-6-propoxy-cyclohexanol CAS Name: (1S,2R,4S,6R)-2,4-bis(phenylmethoxy)-6-propoxy-1-cyclohexanol IUPAC Name: (1S,2R,4S,6R)-2,4-bis(phenylmethoxy)-6-propoxycyclohexan-1-ol Traditional Name: (1S,2R,4S,6R)-2,4-dibenzoxy-6-propoxy-cyclohexanol Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(CC(C1O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCO[C@@H]1C[C@@H](C[C@H]([C@H]1O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30O4/c1-2-13-25-21-14-20(26-16-18-9-5-3-6-10-18)15-22(23(21)24)27-17-19-11-7-4-8-12-19/h3-12,20-24H,2,13-17H2,1H3/t20-,21+,22+,23-/m0/s1