(E)-4-[3-oxidanyl-2-(2-oxidanyl-6-phenyl-hexyl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[3-oxidanyl-2-(2-oxidanyl-6-phenyl-hexyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[3-hydroxy-2-(2-hydroxy-6-phenyl-hexyl)phenyl]but-3-en-2-one CAS Name: (E)-4-[3-hydroxy-2-(2-hydroxy-6-phenylhexyl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[3-hydroxy-2-(2-hydroxy-6-phenylhexyl)phenyl]but-3-en-2-one Traditional Name: (E)-4-[3-hydroxy-2-(2-hydroxy-6-phenyl-hexyl)phenyl]but-3-en-2-one Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C(=CC=C1)O)CC(CCCCC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)/C=C/C1=C(C(=CC=C1)O)CC(CCCCC2=CC=CC=C2)O

InChI

InChI=1S/C22H26O3/c1-17(23)14-15-19-11-7-13-22(25)21(19)16-20(24)12-6-5-10-18-8-3-2-4-9-18/h2-4,7-9,11,13-15,20,24-25H,5-6,10,12,16H2,1H3/b15-14+