(4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octan-7-yl)methanol

Systemtic Name: (4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octan-7-yl)methanol Openeye Name: (4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octan-7-yl)methanol CAS Name: (4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octan-7-yl)methanol IUPAC Name: (4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octan-7-yl)methanol Traditional Name: (4,4-diphenyl-3,5-dioxabicyclo[5.1.0]octan-7-yl)methanol Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(COC(OC2)(C3=CC=CC=C3)C4=CC=CC=C4)CO

Isomeric SMILES

C1C2C1(COC(OC2)(C3=CC=CC=C3)C4=CC=CC=C4)CO

InChI

InChI=1S/C19H20O3/c20-13-18-11-17(18)12-21-19(22-14-18,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17,20H,11-14H2