[2,4-bis(oxidanyl)phenyl]-phenyl-methanone; (4-octoxy-2-oxidanyl-phenyl)-phenyl-methanone

Systemtic Name: [2,4-bis(oxidanyl)phenyl]-phenyl-methanone; (4-octoxy-2-oxidanyl-phenyl)-phenyl-methanone Openeye Name: (2,4-dihydroxyphenyl)-phenyl-methanone; (2-hydroxy-4-octoxy-phenyl)-phenyl-methanone CAS Name: (2,4-dihydroxyphenyl)-phenylmethanone; (2-hydroxy-4-octoxyphenyl)-phenylmethanone IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone; (2-hydroxy-4-octoxyphenyl)-phenylmethanone Traditional Name: (2,4-dihydroxyphenyl)-phenyl-methanone; (2-hydroxy-4-octoxy-phenyl)-phenyl-methanone Formula: C34H36O6 MolecularWeight: 540.64604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C21H26O3.C13H10O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17;14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h7-9,11-14,16,22H,2-6,10,15H2,1H3;1-8,14-15H