1-[(E)-7-ethoxy-3-ethyl-7-methyl-oct-2-enoxy]-4-ethyl-benzene

Systemtic Name: 1-[(E)-7-ethoxy-3-ethyl-7-methyl-oct-2-enoxy]-4-ethyl-benzene Openeye Name: 1-[(E)-7-ethoxy-3-ethyl-7-methyl-oct-2-enoxy]-4-ethyl-benzene CAS Name: 1-[(E)-7-ethoxy-3-ethyl-7-methyloct-2-enoxy]-4-ethylbenzene IUPAC Name: 1-[(E)-7-ethoxy-3-ethyl-7-methyloct-2-enoxy]-4-ethylbenzene Traditional Name: 1-[(E)-7-ethoxy-3-ethyl-7-methyl-oct-2-enoxy]-4-ethyl-benzene Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O2/c1-6-18(10-9-16-21(4,5)23-8-3)15-17-22-20-13-11-19(7-2)12-14-20/h11-15H,6-10,16-17H2,1-5H3/b18-15+