1-[[2-methyl-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]propoxy]methyl]-3-phenoxy-benzene

Systemtic Name: 1-[[2-methyl-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]propoxy]methyl]-3-phenoxy-benzene Openeye Name: 1-tert-butoxy-4-[1,1-dimethyl-2-[(3-phenoxyphenyl)methoxy]ethyl]benzene CAS Name: 1-[[2-methyl-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]propoxy]methyl]-3-phenoxybenzene IUPAC Name: 1-[[2-methyl-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]propoxy]methyl]-3-phenoxybenzene Traditional Name: 1-tert-butoxy-4-[1,1-dimethyl-2-(3-phenoxybenzyl)oxy-ethyl]benzene Formula: C27H32O3 MolecularWeight: 404.54118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C(C)(C)COCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H32O3/c1-26(2,3)30-24-16-14-22(15-17-24)27(4,5)20-28-19-21-10-9-13-25(18-21)29-23-11-7-6-8-12-23/h6-18H,19-20H2,1-5H3