(2R,3R)-3-heptyl-2-[1-(2,4,6-trimethylphenoxy)ethenyl]cyclopentan-1-one

Systemtic Name: (2R,3R)-3-heptyl-2-[1-(2,4,6-trimethylphenoxy)ethenyl]cyclopentan-1-one Openeye Name: (2R,3R)-3-heptyl-2-[1-(2,4,6-trimethylphenoxy)vinyl]cyclopentanone CAS Name: (2R,3R)-3-heptyl-2-[1-(2,4,6-trimethylphenoxy)ethenyl]-1-cyclopentanone IUPAC Name: (2R,3R)-3-heptyl-2-[1-(2,4,6-trimethylphenoxy)ethenyl]cyclopentan-1-one Traditional Name: (2R,3R)-3-heptyl-2-[1-(2,4,6-trimethylphenoxy)vinyl]cyclopentanone Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(=O)C1C(=C)OC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCCCCC[C@@H]1CCC(=O)[C@H]1C(=C)OC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H34O2/c1-6-7-8-9-10-11-20-12-13-21(24)22(20)19(5)25-23-17(3)14-16(2)15-18(23)4/h14-15,20,22H,5-13H2,1-4H3/t20-,22+/m1/s1