[(E)-3,9-dimethyl-6-prop-1-en-2-yl-dec-2-enoxy]methylbenzene

Systemtic Name: [(E)-3,9-dimethyl-6-prop-1-en-2-yl-dec-2-enoxy]methylbenzene Openeye Name: [(E)-6-isopropenyl-3,9-dimethyl-dec-2-enoxy]methylbenzene CAS Name: [(E)-3,9-dimethyl-6-(1-methylethenyl)dec-2-enoxy]methylbenzene IUPAC Name: [(E)-3,9-dimethyl-6-prop-1-en-2-yldec-2-enoxy]methylbenzene Traditional Name: [(2E)-6-isoamyl-3,7-dimethyl-octa-2,7-dienoxy]methylbenzene Formula: C22H34O MolecularWeight: 314.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CCC(=CCOCC1=CC=CC=C1)C)C(=C)C

Isomeric SMILES

CC(C)CCC(CC/C(=C/COCC1=CC=CC=C1)/C)C(=C)C

InChI

InChI=1S/C22H34O/c1-18(2)11-13-22(19(3)4)14-12-20(5)15-16-23-17-21-9-7-6-8-10-21/h6-10,15,18,22H,3,11-14,16-17H2,1-2,4-5H3/b20-15+