3-(prop-2-enoxymethyl)-4-tridecoxy-butan-1-ol

Systemtic Name: 3-(prop-2-enoxymethyl)-4-tridecoxy-butan-1-ol Openeye Name: 3-(allyloxymethyl)-4-tridecoxy-butan-1-ol CAS Name: 3-(prop-2-enoxymethyl)-4-tridecoxy-1-butanol IUPAC Name: 3-(prop-2-enoxymethyl)-4-tridecoxybutan-1-ol Traditional Name: 3-(allyloxymethyl)-4-tridecoxy-butan-1-ol Formula: C21H42O3 MolecularWeight: 342.55638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCOCC(CCO)COCC=C

Isomeric SMILES

CCCCCCCCCCCCCOCC(CCO)COCC=C

InChI

InChI=1S/C21H42O3/c1-3-5-6-7-8-9-10-11-12-13-14-18-24-20-21(15-16-22)19-23-17-4-2/h4,21-22H,2-3,5-20H2,1H3