1-[2-oxidanyl-5-[(4-oxidanyl-3-pentanoyl-phenyl)methyl]-3-pentanoyl-phenyl]pentan-1-one

Systemtic Name: 1-[2-oxidanyl-5-[(4-oxidanyl-3-pentanoyl-phenyl)methyl]-3-pentanoyl-phenyl]pentan-1-one Openeye Name: 1-[2-hydroxy-5-[(4-hydroxy-3-pentanoyl-phenyl)methyl]-3-pentanoyl-phenyl]pentan-1-one CAS Name: 1-[2-hydroxy-5-[[4-hydroxy-3-(1-oxopentyl)phenyl]methyl]-3-(1-oxopentyl)phenyl]-1-pentanone IUPAC Name: 1-[2-hydroxy-5-[(4-hydroxy-3-pentanoylphenyl)methyl]-3-pentanoylphenyl]pentan-1-one Traditional Name: 1-[2-hydroxy-5-(4-hydroxy-3-valeryl-benzyl)-3-valeryl-phenyl]pentan-1-one Formula: C28H36O5 MolecularWeight: 452.58244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC(=CC(=C1O)C(=O)CCCC)CC2=CC(=C(C=C2)O)C(=O)CCCC

Isomeric SMILES

CCCCC(=O)C1=CC(=CC(=C1O)C(=O)CCCC)CC2=CC(=C(C=C2)O)C(=O)CCCC

InChI

InChI=1S/C28H36O5/c1-4-7-10-24(29)21-16-19(13-14-27(21)32)15-20-17-22(25(30)11-8-5-2)28(33)23(18-20)26(31)12-9-6-3/h13-14,16-18,32-33H,4-12,15H2,1-3H3