[3-[[3-[(E)-3-ethyl-3-oxidanyl-dec-8-enyl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[(E)-3-ethyl-3-oxidanyl-dec-8-enyl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[(E)-3-ethyl-3-hydroxy-dec-8-enyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[(E)-3-ethyl-3-hydroxydec-8-enyl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[(E)-3-ethyl-3-hydroxydec-8-enyl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[(E)-3-ethyl-3-hydroxy-dec-8-enyl]phenoxy]methyl]phenyl]methanediol Formula: C26H36O4 MolecularWeight: 412.56164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC=CC)(CCC1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O)O

Isomeric SMILES

CCC(CCCC/C=C/C)(CCC1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O)O

InChI

InChI=1S/C26H36O4/c1-3-5-6-7-8-16-26(29,4-2)17-15-21-11-10-14-24(19-21)30-20-22-12-9-13-23(18-22)25(27)28/h3,5,9-14,18-19,25,27-29H,4,6-8,15-17,20H2,1-2H3/b5-3+