1-(2-chloroethyloxy)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene

Systemtic Name: 1-(2-chloroethyloxy)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene Openeye Name: 1-(2-chloroethoxy)-4-[1-methyl-1-[(3-phenoxyphenyl)methoxymethyl]propyl]benzene CAS Name: 1-(2-chloroethoxy)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene IUPAC Name: 1-(2-chloroethoxy)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]butan-2-yl]benzene Traditional Name: 1-(2-chloroethoxy)-4-[1-methyl-1-[(3-phenoxybenzyl)oxymethyl]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=CC=C2)C3=CC=C(C=C3)OCCCl

Isomeric SMILES

CCC(C)(COCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)OCCCl

InChI

InChI=1S/C26H29ClO3/c1-3-26(2,22-12-14-23(15-13-22)29-17-16-27)20-28-19-21-8-7-11-25(18-21)30-24-9-5-4-6-10-24/h4-15,18H,3,16-17,19-20H2,1-2H3