(1E)-7-methyl-4-oxidanyl-1-phenyl-octa-1,6-dien-3-one

Systemtic Name: (1E)-7-methyl-4-oxidanyl-1-phenyl-octa-1,6-dien-3-one Openeye Name: (1E)-4-hydroxy-7-methyl-1-phenyl-octa-1,6-dien-3-one CAS Name: (1E)-4-hydroxy-7-methyl-1-phenyl-3-octa-1,6-dienone IUPAC Name: (1E)-4-hydroxy-7-methyl-1-phenylocta-1,6-dien-3-one Traditional Name: (1E)-4-hydroxy-7-methyl-1-phenyl-octa-1,6-dien-3-one Formula: C15H18O2 MolecularWeight: 230.30222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-12(2)8-10-14(16)15(17)11-9-13-6-4-3-5-7-13/h3-9,11,14,16H,10H2,1-2H3/b11-9+