8-nonyl-5-[(8-nonyl-3,4-dihydro-1,2-benzodioxin-5-yl)oxy]-3,4-dihydro-1,2-benzodioxine

Systemtic Name: 8-nonyl-5-[(8-nonyl-3,4-dihydro-1,2-benzodioxin-5-yl)oxy]-3,4-dihydro-1,2-benzodioxine Openeye Name: 8-nonyl-5-[(8-nonyl-3,4-dihydro-1,2-benzodioxin-5-yl)oxy]-3,4-dihydro-1,2-benzodioxine CAS Name: 8-nonyl-5-[(8-nonyl-3,4-dihydro-1,2-benzodioxin-5-yl)oxy]-3,4-dihydro-1,2-benzodioxin IUPAC Name: 8-nonyl-5-[(8-nonyl-3,4-dihydro-1,2-benzodioxin-5-yl)oxy]-3,4-dihydro-1,2-benzodioxine Traditional Name: 8-nonyl-5-[(8-nonyl-3,4-dihydro-1,2-benzodioxin-5-yl)oxy]-3,4-dihydro-1,2-benzodioxin Formula: C34H50O5 MolecularWeight: 538.7578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=C2C(=C(C=C1)OC3=C4CCOOC4=C(C=C3)CCCCCCCCC)CCOO2

Isomeric SMILES

CCCCCCCCCC1=C2C(=C(C=C1)OC3=C4CCOOC4=C(C=C3)CCCCCCCCC)CCOO2

InChI

InChI=1S/C34H50O5/c1-3-5-7-9-11-13-15-17-27-19-21-31(29-23-25-35-38-33(27)29)37-32-22-20-28(34-30(32)24-26-36-39-34)18-16-14-12-10-8-6-4-2/h19-22H,3-18,23-26H2,1-2H3