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

Systemtic Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]heptadec-4-en-1-ol Openeye Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]heptadec-4-en-1-ol CAS Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-heptadecen-1-ol IUPAC Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]heptadec-4-en-1-ol Traditional Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]heptadec-4-en-1-ol Formula: C22H42O3 MolecularWeight: 354.56708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC=CCCC(C1COC(O1)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H42O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)21-19-24-22(2,3)25-21/h15-16,20-21,23H,4-14,17-19H2,1-3H3/b16-15+/t20-,21+/m0/s1