1-(2-bromanyl-1-octan-2-yloxy-4-phenyl-cyclohexa-2,5-dien-1-yl)ethanone

Systemtic Name: 1-(2-bromanyl-1-octan-2-yloxy-4-phenyl-cyclohexa-2,5-dien-1-yl)ethanone Openeye Name: 1-[2-bromo-1-(1-methylheptoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]ethanone CAS Name: 1-(2-bromo-1-octan-2-yloxy-4-phenyl-1-cyclohexa-2,5-dienyl)ethanone IUPAC Name: 1-(2-bromo-1-octan-2-yloxy-4-phenylcyclohexa-2,5-dien-1-yl)ethanone Traditional Name: 1-[2-bromo-1-(1-methylheptoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]ethanone Formula: C22H29BrO2 MolecularWeight: 405.36846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1(C=CC(C=C1Br)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCCCCC(C)OC1(C=CC(C=C1Br)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C22H29BrO2/c1-4-5-6-8-11-17(2)25-22(18(3)24)15-14-20(16-21(22)23)19-12-9-7-10-13-19/h7,9-10,12-17,20H,4-6,8,11H2,1-3H3