1-[2-chloranyl-1-(4-ethoxy-2,3-diethyl-phenyl)ethyl]-4-ethoxy-2,3-diethyl-benzene

Systemtic Name: 1-[2-chloranyl-1-(4-ethoxy-2,3-diethyl-phenyl)ethyl]-4-ethoxy-2,3-diethyl-benzene Openeye Name: 1-[2-chloro-1-(4-ethoxy-2,3-diethyl-phenyl)ethyl]-4-ethoxy-2,3-diethyl-benzene CAS Name: 1-[2-chloro-1-(4-ethoxy-2,3-diethylphenyl)ethyl]-4-ethoxy-2,3-diethylbenzene IUPAC Name: 1-[2-chloro-1-(4-ethoxy-2,3-diethylphenyl)ethyl]-4-ethoxy-2,3-diethylbenzene Traditional Name: 1-[2-chloro-1-(4-ethoxy-2,3-diethyl-phenyl)ethyl]-4-ethoxy-2,3-diethyl-benzene Formula: C26H37ClO2 MolecularWeight: 417.02378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)OCC)C(CCl)C2=C(C(=C(C=C2)OCC)CC)CC

Isomeric SMILES

CCC1=C(C=CC(=C1CC)OCC)C(CCl)C2=C(C(=C(C=C2)OCC)CC)CC

InChI

InChI=1S/C26H37ClO2/c1-7-18-20(9-3)25(28-11-5)15-13-22(18)24(17-27)23-14-16-26(29-12-6)21(10-4)19(23)8-2/h13-16,24H,7-12,17H2,1-6H3