7-[3-[3,4-bis(hydroxymethyl)phenoxy]phenyl]-3-ethyl-octan-3-ol

Systemtic Name: 7-[3-[3,4-bis(hydroxymethyl)phenoxy]phenyl]-3-ethyl-octan-3-ol Openeye Name: 7-[3-[3,4-bis(hydroxymethyl)phenoxy]phenyl]-3-ethyl-octan-3-ol CAS Name: 7-[3-[3,4-bis(hydroxymethyl)phenoxy]phenyl]-3-ethyl-3-octanol IUPAC Name: 7-[3-[3,4-bis(hydroxymethyl)phenoxy]phenyl]-3-ethyloctan-3-ol Traditional Name: 7-[3-(3,4-dimethylolphenoxy)phenyl]-3-ethyl-octan-3-ol Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCCC(C)C1=CC(=CC=C1)OC2=CC(=C(C=C2)CO)CO)O

Isomeric SMILES

CCC(CC)(CCCC(C)C1=CC(=CC=C1)OC2=CC(=C(C=C2)CO)CO)O

InChI

InChI=1S/C24H34O4/c1-4-24(27,5-2)13-7-8-18(3)19-9-6-10-22(14-19)28-23-12-11-20(16-25)21(15-23)17-26/h6,9-12,14-15,18,25-27H,4-5,7-8,13,16-17H2,1-3H3