1-[4-(10-bromanyldecoxy)-3-prop-2-enyl-phenyl]-2-oxidanyl-ethanone

Systemtic Name: 1-[4-(10-bromanyldecoxy)-3-prop-2-enyl-phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[3-allyl-4-(10-bromodecoxy)phenyl]-2-hydroxy-ethanone CAS Name: 1-[4-(10-bromodecoxy)-3-prop-2-enylphenyl]-2-hydroxyethanone IUPAC Name: 1-[4-(10-bromodecoxy)-3-prop-2-enylphenyl]-2-hydroxyethanone Traditional Name: 1-[3-allyl-4-(10-bromodecoxy)phenyl]-2-hydroxy-ethanone Formula: C21H31BrO3 MolecularWeight: 411.37304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C(=O)CO)OCCCCCCCCCCBr

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C(=O)CO)OCCCCCCCCCCBr

InChI

InChI=1S/C21H31BrO3/c1-2-11-19-16-18(20(24)17-23)12-13-21(19)25-15-10-8-6-4-3-5-7-9-14-22/h2,12-13,16,23H,1,3-11,14-15,17H2