(E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]octadec-2-en-1-ol

Systemtic Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]octadec-2-en-1-ol Openeye Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]octadec-2-en-1-ol CAS Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-octadecen-1-ol IUPAC Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]octadec-2-en-1-ol Traditional Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]octadec-2-en-1-ol Formula: C23H44O3 MolecularWeight: 368.59366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC=CC(C1COC(O1)(C)C)O

Isomeric SMILES

CCCCCCCCCCCCCCC/C=C/[C@@H]([C@H]1COC(O1)(C)C)O

InChI

InChI=1S/C23H44O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(24)22-20-25-23(2,3)26-22/h18-19,21-22,24H,4-17,20H2,1-3H3/b19-18+/t21-,22+/m0/s1