1,3-bis[4-[2-[4-(2-methoxyethoxy)phenyl]-3-methyl-butan-2-yl]phenoxy]propan-2-ol

Systemtic Name: 1,3-bis[4-[2-[4-(2-methoxyethoxy)phenyl]-3-methyl-butan-2-yl]phenoxy]propan-2-ol Openeye Name: 1,3-bis[4-[1-[4-(2-methoxyethoxy)phenyl]-1,2-dimethyl-propyl]phenoxy]propan-2-ol CAS Name: 1,3-bis[4-[2-[4-(2-methoxyethoxy)phenyl]-3-methylbutan-2-yl]phenoxy]-2-propanol IUPAC Name: 1,3-bis[4-[2-[4-(2-methoxyethoxy)phenyl]-3-methylbutan-2-yl]phenoxy]propan-2-ol Traditional Name: 1,3-bis[4-[1-[4-(2-methoxyethoxy)phenyl]-1,2-dimethyl-propyl]phenoxy]propan-2-ol Formula: C43H56O7 MolecularWeight: 684.90054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H56O7/c1-31(2)42(5,33-9-17-38(18-10-33)47-27-25-45-7)35-13-21-40(22-14-35)49-29-37(44)30-50-41-23-15-36(16-24-41)43(6,32(3)4)34-11-19-39(20-12-34)48-28-26-46-8/h9-24,31-32,37,44H,25-30H2,1-8H3