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1-[[2-methyl-2-[4-(2-methylpropoxy)phenyl]propoxy]methyl]-3-phenoxy-benzene

1-[[2-methyl-2-[4-(2-methylpropoxy)phenyl]propoxy]methyl]-3-phenoxy-benzene

Systemtic Name:1-[[2-methyl-2-[4-(2-methylpropoxy)phenyl]propoxy]methyl]-3-phenoxy-benzene
Openeye Name:1-[1,1-dimethyl-2-[(3-phenoxyphenyl)methoxy]ethyl]-4-isobutoxy-benzene
CAS Name:1-[[2-methyl-2-[4-(2-methylpropoxy)phenyl]propoxy]methyl]-3-phenoxybenzene
IUPAC Name:1-[[2-methyl-2-[4-(2-methylpropoxy)phenyl]propoxy]methyl]-3-phenoxybenzene
Traditional Name:1-[1,1-dimethyl-2-(3-phenoxybenzyl)oxy-ethyl]-4-isobutoxy-benzene
Formula: C27H32O3
MolecularWeight: 404.54118
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3


Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3


InChI

InChI=1S/C27H32O3/c1-21(2)18-29-24-15-13-23(14-16-24)27(3,4)20-28-19-22-9-8-12-26(17-22)30-25-10-6-5-7-11-25/h5-17,21H,18-20H2,1-4H3


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