(4-hexoxy-2-oxidanyl-phenyl)-[3-(4-hexoxy-2-oxidanyl-phenyl)carbonylphenyl]methanone

Systemtic Name: (4-hexoxy-2-oxidanyl-phenyl)-[3-(4-hexoxy-2-oxidanyl-phenyl)carbonylphenyl]methanone Openeye Name: [3-(4-hexoxy-2-hydroxy-benzoyl)phenyl]-(4-hexoxy-2-hydroxy-phenyl)methanone CAS Name: (4-hexoxy-2-hydroxyphenyl)-[3-[(4-hexoxy-2-hydroxyphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(4-hexoxy-2-hydroxybenzoyl)phenyl]-(4-hexoxy-2-hydroxyphenyl)methanone Traditional Name: [3-(4-hexoxy-2-hydroxy-benzoyl)phenyl]-(4-hexoxy-2-hydroxy-phenyl)methanone Formula: C32H38O6 MolecularWeight: 518.64052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=C(C=C(C=C3)OCCCCCC)O)O

Isomeric SMILES

CCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)C3=C(C=C(C=C3)OCCCCCC)O)O

InChI

InChI=1S/C32H38O6/c1-3-5-7-9-18-37-25-14-16-27(29(33)21-25)31(35)23-12-11-13-24(20-23)32(36)28-17-15-26(22-30(28)34)38-19-10-8-6-4-2/h11-17,20-22,33-34H,3-10,18-19H2,1-2H3