(3S,5S)-3,5-bis[(4-phenylphenyl)methyl]oxane-2,6-dione

Systemtic Name: (3S,5S)-3,5-bis[(4-phenylphenyl)methyl]oxane-2,6-dione Openeye Name: (3S,5S)-3,5-bis[(4-phenylphenyl)methyl]tetrahydropyran-2,6-dione CAS Name: (3S,5S)-3,5-bis[(4-phenylphenyl)methyl]oxane-2,6-dione IUPAC Name: (3S,5S)-3,5-bis[(4-phenylphenyl)methyl]oxane-2,6-dione Traditional Name: (3S,5S)-3,5-bis(4-phenylbenzyl)tetrahydropyran-2,6-quinone Formula: C31H26O3 MolecularWeight: 446.53634

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)OC(=O)C1CC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](C(=O)OC(=O)[C@@H]1CC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26O3/c32-30-28(19-22-11-15-26(16-12-22)24-7-3-1-4-8-24)21-29(31(33)34-30)20-23-13-17-27(18-14-23)25-9-5-2-6-10-25/h1-18,28-29H,19-21H2/t28-,29-/m1/s1