1-[2,3,4-tris(oxidanyl)-5-(phenylmethyl)phenyl]undecan-1-one

Systemtic Name: 1-[2,3,4-tris(oxidanyl)-5-(phenylmethyl)phenyl]undecan-1-one Openeye Name: 1-(5-benzyl-2,3,4-trihydroxy-phenyl)undecan-1-one CAS Name: 1-[2,3,4-trihydroxy-5-(phenylmethyl)phenyl]-1-undecanone IUPAC Name: 1-(5-benzyl-2,3,4-trihydroxyphenyl)undecan-1-one Traditional Name: 1-(5-benzyl-2,3,4-trihydroxy-phenyl)undecan-1-one Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)C1=CC(=C(C(=C1O)O)O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCC(=O)C1=CC(=C(C(=C1O)O)O)CC2=CC=CC=C2

InChI

InChI=1S/C24H32O4/c1-2-3-4-5-6-7-8-12-15-21(25)20-17-19(22(26)24(28)23(20)27)16-18-13-10-9-11-14-18/h9-11,13-14,17,26-28H,2-8,12,15-16H2,1H3