(1R,2R,3R)-2,3-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclohept-4-en-1-ol

Systemtic Name: (1R,2R,3R)-2,3-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclohept-4-en-1-ol Openeye Name: (1R,2R,3R)-2,3-dibenzyloxy-4-(benzyloxymethyl)cyclohept-4-en-1-ol CAS Name: (1R,2R,3R)-2,3-bis(phenylmethoxy)-4-(phenylmethoxymethyl)-1-cyclohept-4-enol IUPAC Name: (1R,2R,3R)-2,3-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclohept-4-en-1-ol Traditional Name: (1R,2R,3R)-2,3-dibenzoxy-4-(benzoxymethyl)cyclohept-4-en-1-ol Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C(=C1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1C[C@H]([C@H]([C@@H](C(=C1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H32O4/c30-27-18-10-17-26(22-31-19-23-11-4-1-5-12-23)28(32-20-24-13-6-2-7-14-24)29(27)33-21-25-15-8-3-9-16-25/h1-9,11-17,27-30H,10,18-22H2/t27-,28-,29-/m1/s1