(E)-4-[3-oxidanyl-2-(2-oxidanylpent-4-enyl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[3-oxidanyl-2-(2-oxidanylpent-4-enyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-[3-hydroxy-2-(2-hydroxypent-4-enyl)phenyl]but-3-en-2-one CAS Name: (E)-4-[3-hydroxy-2-(2-hydroxypent-4-enyl)phenyl]-3-buten-2-one IUPAC Name: (E)-4-[3-hydroxy-2-(2-hydroxypent-4-enyl)phenyl]but-3-en-2-one Traditional Name: (E)-4-[3-hydroxy-2-(2-hydroxypent-4-enyl)phenyl]but-3-en-2-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-3-5-13(17)10-14-12(9-8-11(2)16)6-4-7-15(14)18/h3-4,6-9,13,17-18H,1,5,10H2,2H3/b9-8+