3,3,7,7-tetraphenyl-1,4,5,8-tetrahydropyrano[4,3-c]pyran

Systemtic Name: 3,3,7,7-tetraphenyl-1,4,5,8-tetrahydropyrano[4,3-c]pyran Openeye Name: 3,3,7,7-tetraphenyl-1,4,5,8-tetrahydropyrano[4,3-c]pyran CAS Name: 3,3,7,7-tetraphenyl-1,4,5,8-tetrahydropyrano[4,3-c]pyran IUPAC Name: 3,3,7,7-tetraphenyl-1,4,5,8-tetrahydropyrano[4,3-c]pyran Traditional Name: 3,3,7,7-tetraphenyl-1,4,5,8-tetrahydropyrano[4,3-c]pyran Formula: C32H28O2 MolecularWeight: 444.56352

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC(OC2)(C3=CC=CC=C3)C4=CC=CC=C4)COC1(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C2=C(CC(OC2)(C3=CC=CC=C3)C4=CC=CC=C4)COC1(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28O2/c1-5-13-27(14-6-1)31(28-15-7-2-8-16-28)21-25-24-34-32(22-26(25)23-33-31,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20H,21-24H2