4-[1-[3,5-bis(methoxymethyl)-4-oxidanyl-phenyl]-1-[4-[2-[3,5-bis(methoxymethyl)-4-oxidanyl-phenyl]propan-2-yl]phenyl]ethyl]-2-ethyl-6-(methoxymethyl)phenol

Systemtic Name: 4-[1-[3,5-bis(methoxymethyl)-4-oxidanyl-phenyl]-1-[4-[2-[3,5-bis(methoxymethyl)-4-oxidanyl-phenyl]propan-2-yl]phenyl]ethyl]-2-ethyl-6-(methoxymethyl)phenol Openeye Name: 2-ethyl-4-[1-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]-1-[4-[1-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]-1-methyl-ethyl]phenyl]ethyl]-6-(methoxymethyl)phenol CAS Name: 2-ethyl-4-[1-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]-1-[4-[2-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]propan-2-yl]phenyl]ethyl]-6-(methoxymethyl)phenol IUPAC Name: 2-ethyl-4-[1-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]-1-[4-[2-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]propan-2-yl]phenyl]ethyl]-6-(methoxymethyl)phenol Traditional Name: 2-ethyl-4-[1-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]-1-[4-[1-[4-hydroxy-3,5-bis(methoxymethyl)phenyl]-1-methyl-ethyl]phenyl]ethyl]-6-(methoxymethyl)phenol Formula: C41H52O8 MolecularWeight: 672.84678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1)C(C)(C2=CC=C(C=C2)C(C)(C)C3=CC(=C(C(=C3)COC)O)COC)C4=CC(=C(C(=C4)COC)O)COC)COC)O

Isomeric SMILES

CCC1=C(C(=CC(=C1)C(C)(C2=CC=C(C=C2)C(C)(C)C3=CC(=C(C(=C3)COC)O)COC)C4=CC(=C(C(=C4)COC)O)COC)COC)O

InChI

InChI=1S/C41H52O8/c1-10-26-15-35(18-29(23-47-7)37(26)42)41(4,36-19-30(24-48-8)39(44)31(20-36)25-49-9)33-13-11-32(12-14-33)40(2,3)34-16-27(21-45-5)38(43)28(17-34)22-46-6/h11-20,42-44H,10,21-25H2,1-9H3