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9-methyl-11-octyl-13-propoxy-henicosane

9-methyl-11-octyl-13-propoxy-henicosane

Systemtic Name:9-methyl-11-octyl-13-propoxy-henicosane
Openeye Name:9-methyl-11-octyl-13-propoxy-henicosane
CAS Name:9-methyl-11-octyl-13-propoxyheneicosane
IUPAC Name:9-methyl-11-octyl-13-propoxyhenicosane
Traditional Name:9-methyl-11-octyl-13-propoxy-heneicosane
Formula: C33H68O
MolecularWeight: 480.89242
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C)CC(CCCCCCCC)CC(CCCCCCCC)OCCC


Isomeric SMILES

CCCCCCCCC(C)CC(CCCCCCCC)CC(CCCCCCCC)OCCC


InChI

InChI=1S/C33H68O/c1-6-10-13-16-19-22-25-31(5)29-32(26-23-20-17-14-11-7-2)30-33(34-28-9-4)27-24-21-18-15-12-8-3/h31-33H,6-30H2,1-5H3


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