1,3-bis[4-[2-(4-methoxy-3,5-dimethyl-phenyl)propan-2-yl]-2,6-dimethyl-phenoxy]propan-2-ol

Systemtic Name: 1,3-bis[4-[2-(4-methoxy-3,5-dimethyl-phenyl)propan-2-yl]-2,6-dimethyl-phenoxy]propan-2-ol Openeye Name: 1,3-bis[4-[1-(4-methoxy-3,5-dimethyl-phenyl)-1-methyl-ethyl]-2,6-dimethyl-phenoxy]propan-2-ol CAS Name: 1,3-bis[4-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenoxy]-2-propanol IUPAC Name: 1,3-bis[4-[2-(4-methoxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenoxy]propan-2-ol Traditional Name: 1,3-bis[4-[1-(4-methoxy-3,5-dimethyl-phenyl)-1-methyl-ethyl]-2,6-dimethyl-phenoxy]propan-2-ol Formula: C43H56O5 MolecularWeight: 652.90174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C(C)(C)C2=CC(=C(C(=C2)C)OCC(COC3=C(C=C(C=C3C)C(C)(C)C4=CC(=C(C(=C4)C)OC)C)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C(C)(C)C2=CC(=C(C(=C2)C)OCC(COC3=C(C=C(C=C3C)C(C)(C)C4=CC(=C(C(=C4)C)OC)C)C)O)C

InChI

InChI=1S/C43H56O5/c1-25-15-33(16-26(2)38(25)45-13)42(9,10)35-19-29(5)40(30(6)20-35)47-23-37(44)24-48-41-31(7)21-36(22-32(41)8)43(11,12)34-17-27(3)39(46-14)28(4)18-34/h15-22,37,44H,23-24H2,1-14H3