(6,6-diphenyl-2,7-dioxabicyclo[3.2.0]hept-3-en-5-yl)methanol

Systemtic Name: (6,6-diphenyl-2,7-dioxabicyclo[3.2.0]hept-3-en-5-yl)methanol Openeye Name: (6,6-diphenyl-2,7-dioxabicyclo[3.2.0]hept-3-en-5-yl)methanol CAS Name: (6,6-diphenyl-2,7-dioxabicyclo[3.2.0]hept-3-en-5-yl)methanol IUPAC Name: (6,6-diphenyl-2,7-dioxabicyclo[3.2.0]hept-3-en-5-yl)methanol Traditional Name: (6,6-diphenyl-2,7-dioxabicyclo[3.2.0]hept-3-en-5-yl)methanol Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3(C=COC3O2)CO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C3(C=COC3O2)CO)C4=CC=CC=C4

InChI

InChI=1S/C18H16O3/c19-13-17-11-12-20-16(17)21-18(17,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-12,16,19H,13H2