(1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]pentadecan-1-ol

Systemtic Name: (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]pentadecan-1-ol Openeye Name: (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]pentadecan-1-ol CAS Name: (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-1-pentadecanol IUPAC Name: (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]pentadecan-1-ol Traditional Name: (1S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]pentadecan-1-ol Formula: C23H44O3 MolecularWeight: 368.59366

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C1COC2(O1)CCCCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C23H44O3/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-21(24)22-20-25-23(26-22)18-15-13-16-19-23/h21-22,24H,2-20H2,1H3/t21-,22+/m0/s1