(4R,5R)-4-[(Z)-2-ethynyl-4-prop-2-enoxy-but-2-enyl]-5-heptyl-2,2-dimethyl-1,3-dioxolane

Systemtic Name: (4R,5R)-4-[(Z)-2-ethynyl-4-prop-2-enoxy-but-2-enyl]-5-heptyl-2,2-dimethyl-1,3-dioxolane Openeye Name: (4R,5R)-4-[(Z)-4-allyloxy-2-ethynyl-but-2-enyl]-5-heptyl-2,2-dimethyl-1,3-dioxolane CAS Name: (4R,5R)-4-[(Z)-2-ethynyl-4-prop-2-enoxybut-2-enyl]-5-heptyl-2,2-dimethyl-1,3-dioxolane IUPAC Name: (4R,5R)-4-[(Z)-2-ethynyl-4-prop-2-enoxybut-2-enyl]-5-heptyl-2,2-dimethyl-1,3-dioxolane Traditional Name: (4R,5R)-4-[(Z)-4-allyloxy-2-ethynyl-but-2-enyl]-5-heptyl-2,2-dimethyl-1,3-dioxolane Formula: C21H34O3 MolecularWeight: 334.49286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O3/c1-6-9-10-11-12-13-19-20(24-21(4,5)23-19)17-18(8-3)14-16-22-15-7-2/h3,7,14,19-20H,2,6,9-13,15-17H2,1,4-5H3/b18-14+/t19-,20-/m1/s1