1-(3-tert-butyl-4-phenylmethoxy-phenoxy)-3-(2-methoxyphenyl)propan-2-ol

Systemtic Name: 1-(3-tert-butyl-4-phenylmethoxy-phenoxy)-3-(2-methoxyphenyl)propan-2-ol Openeye Name: 1-(4-benzyloxy-3-tert-butyl-phenoxy)-3-(2-methoxyphenyl)propan-2-ol CAS Name: 1-(3-tert-butyl-4-phenylmethoxyphenoxy)-3-(2-methoxyphenyl)-2-propanol IUPAC Name: 1-(3-tert-butyl-4-phenylmethoxyphenoxy)-3-(2-methoxyphenyl)propan-2-ol Traditional Name: 1-(4-benzoxy-3-tert-butyl-phenoxy)-3-(2-methoxyphenyl)propan-2-ol Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OCC(CC2=CC=CC=C2OC)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OCC(CC2=CC=CC=C2OC)O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H32O4/c1-27(2,3)24-17-23(14-15-26(24)31-18-20-10-6-5-7-11-20)30-19-22(28)16-21-12-8-9-13-25(21)29-4/h5-15,17,22,28H,16,18-19H2,1-4H3