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

Systemtic Name: 4-[2-[4-[1,1-bis[3,5-bis(hydroxymethyl)-4-oxidanyl-phenyl]ethyl]phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol Openeye Name: 4-[1-[4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]phenyl]-1-methyl-ethyl]-2,6-bis(hydroxymethyl)phenol CAS Name: 4-[2-[4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol IUPAC Name: 4-[2-[4-[1,1-bis[4-hydroxy-3,5-bis(hydroxymethyl)phenyl]ethyl]phenyl]propan-2-yl]-2,6-bis(hydroxymethyl)phenol Traditional Name: 4-[1-[4-[1,1-bis(4-hydroxy-3,5-dimethylol-phenyl)ethyl]phenyl]-1-methyl-ethyl]-2,6-dimethylol-phenol Formula: C35H40O9 MolecularWeight: 604.6867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(C)(C2=CC(=C(C(=C2)CO)O)CO)C3=CC(=C(C(=C3)CO)O)CO)C4=CC(=C(C(=C4)CO)O)CO

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C(C)(C2=CC(=C(C(=C2)CO)O)CO)C3=CC(=C(C(=C3)CO)O)CO)C4=CC(=C(C(=C4)CO)O)CO

InChI

InChI=1S/C35H40O9/c1-34(2,28-8-20(14-36)31(42)21(9-28)15-37)26-4-6-27(7-5-26)35(3,29-10-22(16-38)32(43)23(11-29)17-39)30-12-24(18-40)33(44)25(13-30)19-41/h4-13,36-44H,14-19H2,1-3H3