1-chloranyl-4-[1-[[3-(4-ethoxyphenoxy)phenyl]methoxy]-2-methyl-butan-2-yl]benzene

Systemtic Name: 1-chloranyl-4-[1-[[3-(4-ethoxyphenoxy)phenyl]methoxy]-2-methyl-butan-2-yl]benzene Openeye Name: 1-chloro-4-[1-[[3-(4-ethoxyphenoxy)phenyl]methoxymethyl]-1-methyl-propyl]benzene CAS Name: 1-chloro-4-[1-[[3-(4-ethoxyphenoxy)phenyl]methoxy]-2-methylbutan-2-yl]benzene IUPAC Name: 1-chloro-4-[1-[[3-(4-ethoxyphenoxy)phenyl]methoxy]-2-methylbutan-2-yl]benzene Traditional Name: 1-chloro-4-[1-[[3-(4-ethoxyphenoxy)benzyl]oxymethyl]-1-methyl-propyl]benzene Formula: C26H29ClO3 MolecularWeight: 424.95966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(COCC1=CC(=CC=C1)OC2=CC=C(C=C2)OCC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)(COCC1=CC(=CC=C1)OC2=CC=C(C=C2)OCC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H29ClO3/c1-4-26(3,21-9-11-22(27)12-10-21)19-28-18-20-7-6-8-25(17-20)30-24-15-13-23(14-16-24)29-5-2/h6-17H,4-5,18-19H2,1-3H3