2-[(Z)-3,4-dimethyl-5-prop-2-enoxy-hex-2-enoxy]benzaldehyde

Systemtic Name: 2-[(Z)-3,4-dimethyl-5-prop-2-enoxy-hex-2-enoxy]benzaldehyde Openeye Name: 2-[(Z)-5-allyloxy-3,4-dimethyl-hex-2-enoxy]benzaldehyde CAS Name: 2-[(Z)-3,4-dimethyl-5-prop-2-enoxyhex-2-enoxy]benzaldehyde IUPAC Name: 2-[(Z)-3,4-dimethyl-5-prop-2-enoxyhex-2-enoxy]benzaldehyde Traditional Name: 2-[(Z)-5-allyloxy-3,4-dimethyl-hex-2-enoxy]benzaldehyde Formula: C18H24O3 MolecularWeight: 288.38136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OCC=C)C(=CCOC1=CC=CC=C1C=O)C

Isomeric SMILES

CC(C(C)OCC=C)/C(=C\COC1=CC=CC=C1C=O)/C

InChI

InChI=1S/C18H24O3/c1-5-11-20-16(4)15(3)14(2)10-12-21-18-9-7-6-8-17(18)13-19/h5-10,13,15-16H,1,11-12H2,2-4H3/b14-10-