1,3-bis(oxidanyl)-1,3-bis(2-phenylphenyl)propan-2-one

Systemtic Name: 1,3-bis(oxidanyl)-1,3-bis(2-phenylphenyl)propan-2-one Openeye Name: 1,3-dihydroxy-1,3-bis(2-phenylphenyl)propan-2-one CAS Name: 1,3-dihydroxy-1,3-bis(2-phenylphenyl)-2-propanone IUPAC Name: 1,3-dihydroxy-1,3-bis(2-phenylphenyl)propan-2-one Traditional Name: 1,3-dihydroxy-1,3-bis(2-phenylphenyl)acetone Formula: C27H22O3 MolecularWeight: 394.46178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(C(=O)C(C3=CC=CC=C3C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(C(=O)C(C3=CC=CC=C3C4=CC=CC=C4)O)O

InChI

InChI=1S/C27H22O3/c28-25(23-17-9-7-15-21(23)19-11-3-1-4-12-19)27(30)26(29)24-18-10-8-16-22(24)20-13-5-2-6-14-20/h1-18,25-26,28-29H