8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-oct-1-en-4,6-diyn-3-ol

Systemtic Name: 8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-oct-1-en-4,6-diyn-3-ol Openeye Name: 8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-oct-1-en-4,6-diyn-3-ol CAS Name: 8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-3-oct-1-en-4,6-diynol IUPAC Name: 8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyloct-1-en-4,6-diyn-3-ol Traditional Name: 8-[(4S,5S)-5-heptyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-oct-1-en-4,6-diyn-3-ol Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(OC(O1)(C)C)CC#CC#CC(C)(C=C)O

Isomeric SMILES

CCCCCCC[C@H]1[C@@H](OC(O1)(C)C)CC#CC#CC(C)(C=C)O

InChI

InChI=1S/C21H32O3/c1-6-8-9-10-12-15-18-19(24-20(3,4)23-18)16-13-11-14-17-21(5,22)7-2/h7,18-19,22H,2,6,8-10,12,15-16H2,1,3-5H3/t18-,19-,21?/m0/s1