[3-[[3-[(E)-8-ethyl-8-oxidanyl-dec-2-en-2-yl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[(E)-8-ethyl-8-oxidanyl-dec-2-en-2-yl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[(E)-7-ethyl-7-hydroxy-1-methyl-non-1-enyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[(E)-8-ethyl-8-hydroxydec-2-en-2-yl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[(E)-8-ethyl-8-hydroxydec-2-en-2-yl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[(E)-7-ethyl-7-hydroxy-1-methyl-non-1-enyl]phenoxy]methyl]phenyl]methanediol Formula: C26H36O4 MolecularWeight: 412.56164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O4/c1-4-26(29,5-2)16-8-6-7-11-20(3)22-13-10-15-24(18-22)30-19-21-12-9-14-23(17-21)25(27)28/h9-15,17-18,25,27-29H,4-8,16,19H2,1-3H3/b20-11+