ethyl (1R,7R)-4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octane-7-carboxylate

Systemtic Name: ethyl (1R,7R)-4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octane-7-carboxylate Openeye Name: ethyl (1R,7R)-4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octane-7-carboxylate CAS Name: (1R,7R)-4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octane-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,7R)-4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octane-7-carboxylate Traditional Name: (1R,7R)-4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octane-7-carboxylic acid ethyl ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC1COC(OC2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@]12C[C@H]1COC(OC2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22O4/c1-2-23-19(22)20-13-18(20)14-24-21(25-15-20,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18H,2,13-15H2,1H3/t18-,20-/m0/s1