[3-[[3-[(Z)-8-ethyl-8-oxidanyl-dec-4-en-4-yl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[(Z)-8-ethyl-8-oxidanyl-dec-4-en-4-yl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[(Z)-5-ethyl-5-hydroxy-1-propyl-hept-1-enyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[(Z)-8-ethyl-8-hydroxydec-4-en-4-yl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[(Z)-8-ethyl-8-hydroxydec-4-en-4-yl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[(Z)-5-ethyl-5-hydroxy-1-propyl-hept-1-enyl]phenoxy]methyl]phenyl]methanediol Formula: C26H36O4 MolecularWeight: 412.56164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O4/c1-4-10-21(14-9-16-26(29,5-2)6-3)22-12-8-15-24(18-22)30-19-20-11-7-13-23(17-20)25(27)28/h7-8,11-15,17-18,25,27-29H,4-6,9-10,16,19H2,1-3H3/b21-14-