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2,3-di(pentadecoxy)but-3-en-1-ol

2,3-di(pentadecoxy)but-3-en-1-ol

Systemtic Name:2,3-di(pentadecoxy)but-3-en-1-ol
Openeye Name:2,3-di(pentadecoxy)but-3-en-1-ol
CAS Name:2,3-di(pentadecoxy)-3-buten-1-ol
IUPAC Name:2,3-di(pentadecoxy)but-3-en-1-ol
Traditional Name:2,3-di(pentadecoxy)but-3-en-1-ol
Formula: C34H68O3
MolecularWeight: 524.90192
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCOC(CO)C(=C)OCCCCCCCCCCCCCCC


Isomeric SMILES

CCCCCCCCCCCCCCCOC(CO)C(=C)OCCCCCCCCCCCCCCC


InChI

InChI=1S/C34H68O3/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-36-33(3)34(32-35)37-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h34-35H,3-32H2,1-2H3


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