2,3-bis[2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl]-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Systemtic Name: 2,3-bis[2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl]-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol Openeye Name: 2,3-bis[1-hydroxy-2-(2-hydroxyethoxy)ethyl]-4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol CAS Name: 2,3-bis[1-hydroxy-2-(2-hydroxyethoxy)ethyl]-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol IUPAC Name: 2,3-bis[1-hydroxy-2-(2-hydroxyethoxy)ethyl]-4-[2-(4-hydroxyphenyl)propan-2-yl]phenol Traditional Name: 2,3-bis[1-hydroxy-2-(2-hydroxyethoxy)ethyl]-4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol Formula: C23H32O8 MolecularWeight: 436.49538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=C(C(=C(C=C2)O)C(COCCO)O)C(COCCO)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=C(C(=C(C=C2)O)C(COCCO)O)C(COCCO)O

InChI

InChI=1S/C23H32O8/c1-23(2,15-3-5-16(26)6-4-15)17-7-8-18(27)22(20(29)14-31-12-10-25)21(17)19(28)13-30-11-9-24/h3-8,19-20,24-29H,9-14H2,1-2H3