[3-[[3-[(E)-3-ethyl-3-oxidanyl-non-7-enyl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[(E)-3-ethyl-3-oxidanyl-non-7-enyl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[(E)-3-ethyl-3-hydroxy-non-7-enyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[(E)-3-ethyl-3-hydroxynon-7-enyl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[(E)-3-ethyl-3-hydroxynon-7-enyl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[(E)-3-ethyl-3-hydroxy-non-7-enyl]phenoxy]methyl]phenyl]methanediol Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34O4/c1-3-5-6-7-15-25(28,4-2)16-14-20-10-9-13-23(18-20)29-19-21-11-8-12-22(17-21)24(26)27/h3,5,8-13,17-18,24,26-28H,4,6-7,14-16,19H2,1-2H3/b5-3+