1,3-bis[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]propan-2-ol

Systemtic Name: 1,3-bis[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]propan-2-ol Openeye Name: 1,3-bis[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]propan-2-ol CAS Name: 1,3-bis[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]-2-propanol IUPAC Name: 1,3-bis[4-[2-(4-methoxyphenyl)propan-2-yl]phenoxy]propan-2-ol Traditional Name: 1,3-bis[4-[1-(4-methoxyphenyl)-1-methyl-ethyl]phenoxy]propan-2-ol Formula: C35H40O5 MolecularWeight: 540.6891

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)C(C)(C)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C35H40O5/c1-34(2,25-7-15-30(37-5)16-8-25)27-11-19-32(20-12-27)39-23-29(36)24-40-33-21-13-28(14-22-33)35(3,4)26-9-17-31(38-6)18-10-26/h7-22,29,36H,23-24H2,1-6H3