1-[(E)-2-methyl-3-phenyl-prop-2-enoxy]oct-7-en-2-one

Systemtic Name: 1-[(E)-2-methyl-3-phenyl-prop-2-enoxy]oct-7-en-2-one Openeye Name: 1-[(E)-2-methyl-3-phenyl-allyloxy]oct-7-en-2-one CAS Name: 1-[(E)-2-methyl-3-phenylprop-2-enoxy]-7-octen-2-one IUPAC Name: 1-[(E)-2-methyl-3-phenylprop-2-enoxy]oct-7-en-2-one Traditional Name: 1-[(E)-2-methyl-3-phenyl-allyloxy]oct-7-en-2-one Formula: C18H24O2 MolecularWeight: 272.38196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)COCC(=O)CCCCC=C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/COCC(=O)CCCCC=C

InChI

InChI=1S/C18H24O2/c1-3-4-5-9-12-18(19)15-20-14-16(2)13-17-10-7-6-8-11-17/h3,6-8,10-11,13H,1,4-5,9,12,14-15H2,2H3/b16-13+