(4S,5S)-4-heptyl-5-[(6R)-6-methoxyoct-7-en-2,4-diynyl]-2,2-dimethyl-1,3-dioxolane

Systemtic Name: (4S,5S)-4-heptyl-5-[(6R)-6-methoxyoct-7-en-2,4-diynyl]-2,2-dimethyl-1,3-dioxolane Openeye Name: (4S,5S)-4-heptyl-5-[(6R)-6-methoxyoct-7-en-2,4-diynyl]-2,2-dimethyl-1,3-dioxolane CAS Name: (4S,5S)-4-heptyl-5-[(6R)-6-methoxyoct-7-en-2,4-diynyl]-2,2-dimethyl-1,3-dioxolane IUPAC Name: (4S,5S)-4-heptyl-5-[(6R)-6-methoxyoct-7-en-2,4-diynyl]-2,2-dimethyl-1,3-dioxolane Traditional Name: (4S,5S)-4-heptyl-5-[(6R)-6-methoxyoct-7-en-2,4-diynyl]-2,2-dimethyl-1,3-dioxolane 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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H32O3/c1-6-8-9-10-13-16-19-20(24-21(3,4)23-19)17-14-11-12-15-18(7-2)22-5/h7,18-20H,2,6,8-10,13,16-17H2,1,3-5H3/t18-,19+,20+/m1/s1