5-(diphenylmethyl)-6-oxidanyl-2,3-diphenethyl-2,3-dihydropyran-4-one

Systemtic Name: 5-(diphenylmethyl)-6-oxidanyl-2,3-diphenethyl-2,3-dihydropyran-4-one Openeye Name: 5-benzhydryl-6-hydroxy-2,3-diphenethyl-2,3-dihydropyran-4-one CAS Name: 5-(diphenylmethyl)-6-hydroxy-2,3-diphenethyl-2,3-dihydropyran-4-one IUPAC Name: 5-benzhydryl-6-hydroxy-2,3-diphenethyl-2,3-dihydropyran-4-one Traditional Name: 5-benzhydryl-6-hydroxy-2,3-diphenethyl-2,3-dihydropyran-4-one Formula: C34H32O3 MolecularWeight: 488.61608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(OC(=C(C2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)O)CCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(OC(=C(C2=O)C(C3=CC=CC=C3)C4=CC=CC=C4)O)CCC5=CC=CC=C5

InChI

InChI=1S/C34H32O3/c35-33-29(23-21-25-13-5-1-6-14-25)30(24-22-26-15-7-2-8-16-26)37-34(36)32(33)31(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29-31,36H,21-24H2