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

Systemtic Name: 1-[(Z)-7-ethoxy-7-ethyl-3-methyl-non-2-enoxy]-4-ethyl-benzene Openeye Name: 1-[(Z)-7-ethoxy-7-ethyl-3-methyl-non-2-enoxy]-4-ethyl-benzene CAS Name: 1-[(Z)-7-ethoxy-7-ethyl-3-methylnon-2-enoxy]-4-ethylbenzene IUPAC Name: 1-[(Z)-7-ethoxy-7-ethyl-3-methylnon-2-enoxy]-4-ethylbenzene Traditional Name: 1-[(Z)-7-ethoxy-7-ethyl-3-methyl-non-2-enoxy]-4-ethyl-benzene Formula: C22H36O2 MolecularWeight: 332.52004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O2/c1-6-20-12-14-21(15-13-20)23-18-16-19(5)11-10-17-22(7-2,8-3)24-9-4/h12-16H,6-11,17-18H2,1-5H3/b19-16-