(E)-1-[4-(2-ethylhexoxy)phenyl]-6,6-dimethyl-hept-1-ene-3,5-dione

Systemtic Name: (E)-1-[4-(2-ethylhexoxy)phenyl]-6,6-dimethyl-hept-1-ene-3,5-dione Openeye Name: (E)-1-[4-(2-ethylhexoxy)phenyl]-6,6-dimethyl-hept-1-ene-3,5-dione CAS Name: (E)-1-[4-(2-ethylhexoxy)phenyl]-6,6-dimethyl-1-heptene-3,5-dione IUPAC Name: (E)-1-[4-(2-ethylhexoxy)phenyl]-6,6-dimethylhept-1-ene-3,5-dione Traditional Name: (E)-1-[4-(2-ethylhexoxy)phenyl]-6,6-dimethyl-hept-1-ene-3,5-dione Formula: C23H34O3 MolecularWeight: 358.51426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)C=CC(=O)CC(=O)C(C)(C)C

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)/C=C/C(=O)CC(=O)C(C)(C)C

InChI

InChI=1S/C23H34O3/c1-6-8-9-18(7-2)17-26-21-14-11-19(12-15-21)10-13-20(24)16-22(25)23(3,4)5/h10-15,18H,6-9,16-17H2,1-5H3/b13-10+