[3-[[3-[(E)-7-ethyl-7-oxidanyl-non-2-en-2-yl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[(E)-7-ethyl-7-oxidanyl-non-2-en-2-yl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[(E)-6-ethyl-6-hydroxy-1-methyl-oct-1-enyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[(E)-7-ethyl-7-hydroxynon-2-en-2-yl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[(E)-7-ethyl-7-hydroxynon-2-en-2-yl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[(E)-6-ethyl-6-hydroxy-1-methyl-oct-1-enyl]phenoxy]methyl]phenyl]methanediol Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34O4/c1-4-25(28,5-2)15-7-6-10-19(3)21-12-9-14-23(17-21)29-18-20-11-8-13-22(16-20)24(26)27/h8-14,16-17,24,26-28H,4-7,15,18H2,1-3H3/b19-10+