(1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-13-methyl-tetradecan-1-ol

Systemtic Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-13-methyl-tetradecan-1-ol Openeye Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-13-methyl-tetradecan-1-ol CAS Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-13-methyl-1-tetradecanol IUPAC Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-13-methyltetradecan-1-ol Traditional Name: (1R)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-13-methyl-tetradecan-1-ol Formula: C23H44O3 MolecularWeight: 368.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCCC(C1COC2(O1)CCCCC2)O

Isomeric SMILES

CC(C)CCCCCCCCCCC[C@H]([C@H]1COC2(O1)CCCCC2)O

InChI

InChI=1S/C23H44O3/c1-20(2)15-11-8-6-4-3-5-7-9-12-16-21(24)22-19-25-23(26-22)17-13-10-14-18-23/h20-22,24H,3-19H2,1-2H3/t21-,22-/m1/s1