1-bromanyl-3-chloranyl-5-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-2-propoxy-benzene

Systemtic Name: 1-bromanyl-3-chloranyl-5-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-2-propoxy-benzene Openeye Name: 1-bromo-3-chloro-5-[1,1-dimethyl-2-[(3-phenoxyphenyl)methoxy]ethyl]-2-propoxy-benzene CAS Name: 1-bromo-3-chloro-5-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-2-propoxybenzene IUPAC Name: 1-bromo-3-chloro-5-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-2-propoxybenzene Traditional Name: 1-bromo-3-chloro-5-[1,1-dimethyl-2-(3-phenoxybenzyl)oxy-ethyl]-2-propoxy-benzene Formula: C26H28BrClO3 MolecularWeight: 503.85572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3)Cl

InChI

InChI=1S/C26H28BrClO3/c1-4-13-30-25-23(27)15-20(16-24(25)28)26(2,3)18-29-17-19-9-8-12-22(14-19)31-21-10-6-5-7-11-21/h5-12,14-16H,4,13,17-18H2,1-3H3