(4E,6E,8Z)-8-bromanyl-5-methyl-9-phenyl-nona-4,6,8-trien-3-one

Systemtic Name: (4E,6E,8Z)-8-bromanyl-5-methyl-9-phenyl-nona-4,6,8-trien-3-one Openeye Name: (4E,6E,8Z)-8-bromo-5-methyl-9-phenyl-nona-4,6,8-trien-3-one CAS Name: (4E,6E,8Z)-8-bromo-5-methyl-9-phenyl-3-nona-4,6,8-trienone IUPAC Name: (4E,6E,8Z)-8-bromo-5-methyl-9-phenylnona-4,6,8-trien-3-one Traditional Name: (4E,6E,8Z)-8-bromo-5-methyl-9-phenyl-nona-4,6,8-trien-3-one Formula: C16H17BrO MolecularWeight: 305.20958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)/C=C(\C)/C=C/C(=C/C1=CC=CC=C1)/Br

InChI

InChI=1S/C16H17BrO/c1-3-16(18)11-13(2)9-10-15(17)12-14-7-5-4-6-8-14/h4-12H,3H2,1-2H3/b10-9+,13-11+,15-12-