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

Systemtic Name: 1-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-4-ethyl-benzene Openeye Name: 1-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-4-ethyl-benzene CAS Name: 1-[(Z)-7-ethoxy-3,7-dimethyloct-2-enoxy]-4-ethylbenzene IUPAC Name: 1-[(Z)-7-ethoxy-3,7-dimethyloct-2-enoxy]-4-ethylbenzene Traditional Name: 1-[(Z)-7-ethoxy-3,7-dimethyl-oct-2-enoxy]-4-ethyl-benzene Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC=C(C)CCCC(C)(C)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OC/C=C(/C)\CCCC(C)(C)OCC

InChI

InChI=1S/C20H32O2/c1-6-18-10-12-19(13-11-18)21-16-14-17(3)9-8-15-20(4,5)22-7-2/h10-14H,6-9,15-16H2,1-5H3/b17-14-