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

Systemtic Name: 7-[3-[[3,4-bis(hydroxymethyl)phenyl]methoxy]phenyl]-3-ethyl-7-methyl-octan-3-ol Openeye Name: 7-[3-[[3,4-bis(hydroxymethyl)phenyl]methoxy]phenyl]-3-ethyl-7-methyl-octan-3-ol CAS Name: 7-[3-[[3,4-bis(hydroxymethyl)phenyl]methoxy]phenyl]-3-ethyl-7-methyl-3-octanol IUPAC Name: 7-[3-[[3,4-bis(hydroxymethyl)phenyl]methoxy]phenyl]-3-ethyl-7-methyloctan-3-ol Traditional Name: 7-[3-(3,4-dimethylolbenzyl)oxyphenyl]-3-ethyl-7-methyl-octan-3-ol Formula: C26H38O4 MolecularWeight: 414.57752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCCC(C)(C)C1=CC(=CC=C1)OCC2=CC(=C(C=C2)CO)CO)O

Isomeric SMILES

CCC(CC)(CCCC(C)(C)C1=CC(=CC=C1)OCC2=CC(=C(C=C2)CO)CO)O

InChI

InChI=1S/C26H38O4/c1-5-26(29,6-2)14-8-13-25(3,4)23-9-7-10-24(16-23)30-19-20-11-12-21(17-27)22(15-20)18-28/h7,9-12,15-16,27-29H,5-6,8,13-14,17-19H2,1-4H3