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

Systemtic Name: 1,3-bis[4-[2-(4-phenylmethoxyphenyl)propan-2-yl]phenoxy]propan-2-ol Openeye Name: 1,3-bis[4-[1-(4-benzyloxyphenyl)-1-methyl-ethyl]phenoxy]propan-2-ol CAS Name: 1,3-bis[4-[2-(4-phenylmethoxyphenyl)propan-2-yl]phenoxy]-2-propanol IUPAC Name: 1,3-bis[4-[2-(4-phenylmethoxyphenyl)propan-2-yl]phenoxy]propan-2-ol Traditional Name: 1,3-bis[4-[1-(4-benzoxyphenyl)-1-methyl-ethyl]phenoxy]propan-2-ol Formula: C47H48O5 MolecularWeight: 692.88102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC(COC4=CC=C(C=C4)C(C)(C)C5=CC=C(C=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC(COC4=CC=C(C=C4)C(C)(C)C5=CC=C(C=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C47H48O5/c1-46(2,37-15-23-42(24-16-37)49-31-35-11-7-5-8-12-35)39-19-27-44(28-20-39)51-33-41(48)34-52-45-29-21-40(22-30-45)47(3,4)38-17-25-43(26-18-38)50-32-36-13-9-6-10-14-36/h5-30,41,48H,31-34H2,1-4H3