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(4R,5R)-4-heptyl-5-[(E)-8-methoxy-8-phenyl-oct-6-en-2,4-diynyl]-2,2-dimethyl-1,3-dioxolane

(4R,5R)-4-heptyl-5-[(E)-8-methoxy-8-phenyl-oct-6-en-2,4-diynyl]-2,2-dimethyl-1,3-dioxolane

Systemtic Name:(4R,5R)-4-heptyl-5-[(E)-8-methoxy-8-phenyl-oct-6-en-2,4-diynyl]-2,2-dimethyl-1,3-dioxolane
Openeye Name:(4R,5R)-4-heptyl-5-[(E)-8-methoxy-8-phenyl-oct-6-en-2,4-diynyl]-2,2-dimethyl-1,3-dioxolane
CAS Name:(4R,5R)-4-heptyl-5-[(E)-8-methoxy-8-phenyloct-6-en-2,4-diynyl]-2,2-dimethyl-1,3-dioxolane
IUPAC Name:(4R,5R)-4-heptyl-5-[(E)-8-methoxy-8-phenyloct-6-en-2,4-diynyl]-2,2-dimethyl-1,3-dioxolane
Traditional Name:(4R,5R)-4-heptyl-5-[(E)-8-methoxy-8-phenyl-oct-6-en-2,4-diynyl]-2,2-dimethyl-1,3-dioxolane
Formula: C27H36O3
MolecularWeight: 408.57294
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(OC(O1)(C)C)CC#CC#CC=CC(C2=CC=CC=C2)OC


Isomeric SMILES

CCCCCCC[C@@H]1[C@H](OC(O1)(C)C)CC#CC#C/C=C/C(C2=CC=CC=C2)OC


InChI

InChI=1S/C27H36O3/c1-5-6-7-9-16-21-25-26(30-27(2,3)29-25)22-17-11-8-10-15-20-24(28-4)23-18-13-12-14-19-23/h12-15,18-20,24-26H,5-7,9,16,21-22H2,1-4H3/b20-15+/t24?,25-,26-/m1/s1


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