1-[[2,6-bis(chloranyl)phenyl]methoxy]-2-(phenylmethoxymethyl)butan-2-ol

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methoxy]-2-(phenylmethoxymethyl)butan-2-ol Openeye Name: 1-benzyloxy-2-[(2,6-dichlorophenyl)methoxymethyl]butan-2-ol CAS Name: 1-[(2,6-dichlorophenyl)methoxy]-2-(phenylmethoxymethyl)-2-butanol IUPAC Name: 1-[(2,6-dichlorophenyl)methoxy]-2-(phenylmethoxymethyl)butan-2-ol Traditional Name: 1-benzoxy-2-[(2,6-dichlorobenzyl)oxymethyl]butan-2-ol Formula: C19H22Cl2O3 MolecularWeight: 369.28218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)(COCC2=C(C=CC=C2Cl)Cl)O

Isomeric SMILES

CCC(COCC1=CC=CC=C1)(COCC2=C(C=CC=C2Cl)Cl)O

InChI

InChI=1S/C19H22Cl2O3/c1-2-19(22,13-23-11-15-7-4-3-5-8-15)14-24-12-16-17(20)9-6-10-18(16)21/h3-10,22H,2,11-14H2,1H3