(1R)-1-[(2R,5S)-5-[(1S)-1-oxidanyltridec-12-enyl]oxolan-2-yl]pentadecan-1-ol

Systemtic Name: (1R)-1-[(2R,5S)-5-[(1S)-1-oxidanyltridec-12-enyl]oxolan-2-yl]pentadecan-1-ol Openeye Name: (1R)-1-[(2R,5S)-5-[(1S)-1-hydroxytridec-12-enyl]tetrahydrofuran-2-yl]pentadecan-1-ol CAS Name: (1R)-1-[(2R,5S)-5-[(1S)-1-hydroxytridec-12-enyl]-2-oxolanyl]-1-pentadecanol IUPAC Name: (1R)-1-[(2R,5S)-5-[(1S)-1-hydroxytridec-12-enyl]oxolan-2-yl]pentadecan-1-ol Traditional Name: (1R)-1-[(2R,5S)-5-[(1S)-1-hydroxytridec-12-enyl]tetrahydrofuran-2-yl]pentadecan-1-ol Formula: C32H62O3 MolecularWeight: 494.83288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(C1CCC(O1)C(CCCCCCCCCCC=C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C32H62O3/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-30(34)32-28-27-31(35-32)29(33)25-23-21-19-17-14-12-10-8-6-4-2/h4,29-34H,2-3,5-28H2,1H3/t29-,30+,31-,32+/m0/s1