1-[2-bromanyl-6-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)phenyl]prop-2-en-1-one

Systemtic Name: 1-[2-bromanyl-6-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)phenyl]prop-2-en-1-one Openeye Name: 1-[2-bromo-6-(3-isopropenyl-4-methyl-pent-3-enyl)phenyl]prop-2-en-1-one CAS Name: 1-[2-bromo-6-[4-methyl-3-(1-methylethenyl)pent-3-enyl]phenyl]-2-propen-1-one IUPAC Name: 1-[2-bromo-6-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)phenyl]prop-2-en-1-one Traditional Name: 1-[2-bromo-6-(3-isopropenyl-4-methyl-pent-3-enyl)phenyl]prop-2-en-1-one Formula: C18H21BrO MolecularWeight: 333.26274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC1=C(C(=CC=C1)Br)C(=O)C=C)C(=C)C)C

Isomeric SMILES

CC(=C(CCC1=C(C(=CC=C1)Br)C(=O)C=C)C(=C)C)C

InChI

InChI=1S/C18H21BrO/c1-6-17(20)18-14(8-7-9-16(18)19)10-11-15(12(2)3)13(4)5/h6-9H,1-2,10-11H2,3-5H3