(1S,2R,3R)-4-methylidene-2,3-bis(phenylmethoxymethyl)cyclohexan-1-ol

Systemtic Name: (1S,2R,3R)-4-methylidene-2,3-bis(phenylmethoxymethyl)cyclohexan-1-ol Openeye Name: (1S,2R,3R)-2,3-bis(benzyloxymethyl)-4-methylene-cyclohexanol CAS Name: (1S,2R,3R)-4-methylene-2,3-bis(phenylmethoxymethyl)-1-cyclohexanol IUPAC Name: (1S,2R,3R)-4-methylidene-2,3-bis(phenylmethoxymethyl)cyclohexan-1-ol Traditional Name: (1S,2R,3R)-2,3-bis(benzoxymethyl)-4-methylene-cyclohexanol Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(C(C1COCC2=CC=CC=C2)COCC3=CC=CC=C3)O

Isomeric SMILES

C=C1CC[C@@H]([C@H]([C@H]1COCC2=CC=CC=C2)COCC3=CC=CC=C3)O

InChI

InChI=1S/C23H28O3/c1-18-12-13-23(24)22(17-26-15-20-10-6-3-7-11-20)21(18)16-25-14-19-8-4-2-5-9-19/h2-11,21-24H,1,12-17H2/t21-,22-,23-/m0/s1