1-ethyl-4-[1-[1-(4-ethylphenyl)-3,7-dimethyl-oct-6-enoxy]-3,7-dimethyl-oct-6-enyl]benzene

Systemtic Name: 1-ethyl-4-[1-[1-(4-ethylphenyl)-3,7-dimethyl-oct-6-enoxy]-3,7-dimethyl-oct-6-enyl]benzene Openeye Name: 1-ethyl-4-[1-[1-(4-ethylphenyl)-3,7-dimethyl-oct-6-enoxy]-3,7-dimethyl-oct-6-enyl]benzene CAS Name: 1-ethyl-4-[1-[1-(4-ethylphenyl)-3,7-dimethyloct-6-enoxy]-3,7-dimethyloct-6-enyl]benzene IUPAC Name: 1-ethyl-4-[1-[1-(4-ethylphenyl)-3,7-dimethyloct-6-enoxy]-3,7-dimethyloct-6-enyl]benzene Traditional Name: 1-ethyl-4-[1-[1-(4-ethylphenyl)-3,7-dimethyl-oct-6-enoxy]-3,7-dimethyl-oct-6-enyl]benzene Formula: C36H54O MolecularWeight: 502.81336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC(C)CCC=C(C)C)OC(CC(C)CCC=C(C)C)C2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC(C)CCC=C(C)C)OC(CC(C)CCC=C(C)C)C2=CC=C(C=C2)CC

InChI

InChI=1S/C36H54O/c1-9-31-17-21-33(22-18-31)35(25-29(7)15-11-13-27(3)4)37-36(26-30(8)16-12-14-28(5)6)34-23-19-32(10-2)20-24-34/h13-14,17-24,29-30,35-36H,9-12,15-16,25-26H2,1-8H3