[6-methoxy-3,4,5-tris[(1E,3E)-octa-1,3-dienoxy]oxan-2-yl]methanol

Systemtic Name: [6-methoxy-3,4,5-tris[(1E,3E)-octa-1,3-dienoxy]oxan-2-yl]methanol Openeye Name: [6-methoxy-3,4,5-tris[(1E,3E)-octa-1,3-dienoxy]tetrahydropyran-2-yl]methanol CAS Name: [6-methoxy-3,4,5-tris[(1E,3E)-octa-1,3-dienoxy]-2-oxanyl]methanol IUPAC Name: [6-methoxy-3,4,5-tris[(1E,3E)-octa-1,3-dienoxy]oxan-2-yl]methanol Traditional Name: [6-methoxy-3,4,5-tris[(1E,3E)-octa-1,3-dienoxy]tetrahydropyran-2-yl]methanol Formula: C31H50O6 MolecularWeight: 518.7251

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC=COC1C(OC(C(C1OC=CC=CCCCC)OC=CC=CCCCC)OC)CO

Isomeric SMILES

CCCC/C=C/C=C/OC1C(OC(C(C1O/C=C/C=C/CCCC)O/C=C/C=C/CCCC)OC)CO

InChI

InChI=1S/C31H50O6/c1-5-8-11-14-17-20-23-34-28-27(26-32)37-31(33-4)30(36-25-22-19-16-13-10-7-3)29(28)35-24-21-18-15-12-9-6-2/h14-25,27-32H,5-13,26H2,1-4H3/b17-14+,18-15+,19-16+,23-20+,24-21+,25-22+