(4-hexoxyphenyl)-[3-(4-hexoxyphenyl)carbonyl-4-methyl-2,5-bis(oxidanyl)phenyl]methanone

Systemtic Name: (4-hexoxyphenyl)-[3-(4-hexoxyphenyl)carbonyl-4-methyl-2,5-bis(oxidanyl)phenyl]methanone Openeye Name: [3-(4-hexoxybenzoyl)-2,5-dihydroxy-4-methyl-phenyl]-(4-hexoxyphenyl)methanone CAS Name: (4-hexoxyphenyl)-[3-[(4-hexoxyphenyl)-oxomethyl]-2,5-dihydroxy-4-methylphenyl]methanone IUPAC Name: [3-(4-hexoxybenzoyl)-2,5-dihydroxy-4-methylphenyl]-(4-hexoxyphenyl)methanone Traditional Name: [3-(4-hexoxybenzoyl)-2,5-dihydroxy-4-methyl-phenyl]-(4-hexoxyphenyl)methanone Formula: C33H40O6 MolecularWeight: 532.6671

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2O)C(=O)C3=CC=C(C=C3)OCCCCCC)C)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2O)C(=O)C3=CC=C(C=C3)OCCCCCC)C)O

InChI

InChI=1S/C33H40O6/c1-4-6-8-10-20-38-26-16-12-24(13-17-26)31(35)28-22-29(34)23(3)30(33(28)37)32(36)25-14-18-27(19-15-25)39-21-11-9-7-5-2/h12-19,22,34,37H,4-11,20-21H2,1-3H3