6-[3-[3,4-bis(hydroxymethyl)phenoxy]phenyl]-2-methyl-heptan-2-ol

Systemtic Name: 6-[3-[3,4-bis(hydroxymethyl)phenoxy]phenyl]-2-methyl-heptan-2-ol Openeye Name: 6-[3-[3,4-bis(hydroxymethyl)phenoxy]phenyl]-2-methyl-heptan-2-ol CAS Name: 6-[3-[3,4-bis(hydroxymethyl)phenoxy]phenyl]-2-methyl-2-heptanol IUPAC Name: 6-[3-[3,4-bis(hydroxymethyl)phenoxy]phenyl]-2-methylheptan-2-ol Traditional Name: 6-[3-(3,4-dimethylolphenoxy)phenyl]-2-methyl-heptan-2-ol Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O4/c1-16(6-5-11-22(2,3)25)17-7-4-8-20(12-17)26-21-10-9-18(14-23)19(13-21)15-24/h4,7-10,12-13,16,23-25H,5-6,11,14-15H2,1-3H3