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

Systemtic Name: 1-[(Z)-7-ethoxy-3,7-diethyl-non-2-enoxy]-4-ethyl-benzene Openeye Name: 1-[(Z)-7-ethoxy-3,7-diethyl-non-2-enoxy]-4-ethyl-benzene CAS Name: 1-[(Z)-7-ethoxy-3,7-diethylnon-2-enoxy]-4-ethylbenzene IUPAC Name: 1-[(Z)-7-ethoxy-3,7-diethylnon-2-enoxy]-4-ethylbenzene Traditional Name: 1-[(Z)-7-ethoxy-3,7-diethyl-non-2-enoxy]-4-ethyl-benzene Formula: C23H38O2 MolecularWeight: 346.54662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38O2/c1-6-20(12-11-18-23(8-3,9-4)25-10-5)17-19-24-22-15-13-21(7-2)14-16-22/h13-17H,6-12,18-19H2,1-5H3/b20-17-