7-[3-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]-6,9-dioxaspiro[4.4]nonan-4-yl]heptan-1-ol

Systemtic Name: 7-[3-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]-6,9-dioxaspiro[4.4]nonan-4-yl]heptan-1-ol Openeye Name: 7-[3-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-6,9-dioxaspiro[4.4]nonan-4-yl]heptan-1-ol CAS Name: 7-[3-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-6,9-dioxaspiro[4.4]nonan-4-yl]-1-heptanol IUPAC Name: 7-[3-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-6,9-dioxaspiro[4.4]nonan-4-yl]heptan-1-ol Traditional Name: 7-[3-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-6,9-dioxaspiro[4.4]nonan-4-yl]heptan-1-ol Formula: C24H36O5 MolecularWeight: 404.53964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(C1C=CC(COC3=CC=CC=C3)O)CCCCCCCO)OCCO2

Isomeric SMILES

C1CC2(C(C1/C=C/C(COC3=CC=CC=C3)O)CCCCCCCO)OCCO2

InChI

InChI=1S/C24H36O5/c25-16-8-3-1-2-7-11-23-20(14-15-24(23)28-17-18-29-24)12-13-21(26)19-27-22-9-5-4-6-10-22/h4-6,9-10,12-13,20-21,23,25-26H,1-3,7-8,11,14-19H2/b13-12+