1-[(Z)-7-butoxy-3,7-dimethyl-oct-2-enoxy]-4-ethyl-benzene

Systemtic Name: 1-[(Z)-7-butoxy-3,7-dimethyl-oct-2-enoxy]-4-ethyl-benzene Openeye Name: 1-[(Z)-7-butoxy-3,7-dimethyl-oct-2-enoxy]-4-ethyl-benzene CAS Name: 1-[(Z)-7-butoxy-3,7-dimethyloct-2-enoxy]-4-ethylbenzene IUPAC Name: 1-[(Z)-7-butoxy-3,7-dimethyloct-2-enoxy]-4-ethylbenzene Traditional Name: 1-[(Z)-7-butoxy-3,7-dimethyl-oct-2-enoxy]-4-ethyl-benzene Formula: C22H36O2 MolecularWeight: 332.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C)(C)CCCC(=CCOC1=CC=C(C=C1)CC)C

Isomeric SMILES

CCCCOC(C)(C)CCC/C(=C\COC1=CC=C(C=C1)CC)/C

InChI

InChI=1S/C22H36O2/c1-6-8-17-24-22(4,5)16-9-10-19(3)15-18-23-21-13-11-20(7-2)12-14-21/h11-15H,6-10,16-18H2,1-5H3/b19-15-