1-[2-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)phenyl]ethanone

Systemtic Name: 1-[2-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)phenyl]ethanone Openeye Name: 1-[2-(2-allyl-2-hydroxy-pent-4-enyl)phenyl]ethanone CAS Name: 1-[2-(2-hydroxy-2-prop-2-enylpent-4-enyl)phenyl]ethanone IUPAC Name: 1-[2-(2-hydroxy-2-prop-2-enylpent-4-enyl)phenyl]ethanone Traditional Name: 1-[2-(2-allyl-2-hydroxy-pent-4-enyl)phenyl]ethanone Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1CC(CC=C)(CC=C)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1CC(CC=C)(CC=C)O

InChI

InChI=1S/C16H20O2/c1-4-10-16(18,11-5-2)12-14-8-6-7-9-15(14)13(3)17/h4-9,18H,1-2,10-12H2,3H3