(1S,5R,6R)-5,6-bis(phenylmethoxy)cyclohex-2-en-1-ol

Systemtic Name: (1S,5R,6R)-5,6-bis(phenylmethoxy)cyclohex-2-en-1-ol Openeye Name: (1S,5R,6R)-5,6-dibenzyloxycyclohex-2-en-1-ol CAS Name: (1S,5R,6R)-5,6-bis(phenylmethoxy)-1-cyclohex-2-enol IUPAC Name: (1S,5R,6R)-5,6-bis(phenylmethoxy)cyclohex-2-en-1-ol Traditional Name: (1S,5R,6R)-5,6-dibenzoxycyclohex-2-en-1-ol Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1C=C[C@@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H22O3/c21-18-12-7-13-19(22-14-16-8-3-1-4-9-16)20(18)23-15-17-10-5-2-6-11-17/h1-12,18-21H,13-15H2/t18-,19+,20+/m0/s1