(1S,2R,6R)-2-[(4-methoxyphenyl)methoxy]-6-phenylmethoxy-cyclohexan-1-ol

Systemtic Name: (1S,2R,6R)-2-[(4-methoxyphenyl)methoxy]-6-phenylmethoxy-cyclohexan-1-ol Openeye Name: (1S,2R,6R)-2-benzyloxy-6-[(4-methoxyphenyl)methoxy]cyclohexanol CAS Name: (1S,2R,6R)-2-[(4-methoxyphenyl)methoxy]-6-phenylmethoxy-1-cyclohexanol IUPAC Name: (1S,2R,6R)-2-[(4-methoxyphenyl)methoxy]-6-phenylmethoxycyclohexan-1-ol Traditional Name: (1S,2R,6R)-2-benzoxy-6-p-anisyloxy-cyclohexanol Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CCCC(C2O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2CCC[C@H]([C@@H]2O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H26O4/c1-23-18-12-10-17(11-13-18)15-25-20-9-5-8-19(21(20)22)24-14-16-6-3-2-4-7-16/h2-4,6-7,10-13,19-22H,5,8-9,14-15H2,1H3/t19-,20-,21+/m1/s1