(3S)-4-hexadecoxy-3-methoxy-butan-1-ol

Systemtic Name: (3S)-4-hexadecoxy-3-methoxy-butan-1-ol Openeye Name: (3S)-4-hexadecoxy-3-methoxy-butan-1-ol CAS Name: (3S)-4-hexadecoxy-3-methoxy-1-butanol IUPAC Name: (3S)-4-hexadecoxy-3-methoxybutan-1-ol Traditional Name: (3S)-4-cetyloxy-3-methoxy-butan-1-ol Formula: C21H44O3 MolecularWeight: 344.57226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(CCO)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC[C@H](CCO)OC

InChI

InChI=1S/C21H44O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-20-21(23-2)17-18-22/h21-22H,3-20H2,1-2H3/t21-/m0/s1