(E,3S)-1-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]pent-1-en-3-ol

Systemtic Name: (E,3S)-1-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]pent-1-en-3-ol Openeye Name: (E,3S)-1-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]pent-1-en-3-ol CAS Name: (E,3S)-1-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]-1-penten-3-ol IUPAC Name: (E,3S)-1-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]pent-1-en-3-ol Traditional Name: (E,3S)-1-[(4S,5S)-2,2-dimethyl-5-myristyl-1,3-dioxolan-4-yl]pent-1-en-3-ol Formula: C24H46O3 MolecularWeight: 382.62024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1C(OC(O1)(C)C)C=CC(CC)O

Isomeric SMILES

CCCCCCCCCCCCCC[C@H]1[C@@H](OC(O1)(C)C)/C=C/[C@H](CC)O

InChI

InChI=1S/C24H46O3/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-22-23(20-19-21(25)6-2)27-24(3,4)26-22/h19-23,25H,5-18H2,1-4H3/b20-19+/t21-,22-,23-/m0/s1