(4R,5R)-3-methoxy-4,5-dipentyl-cyclopent-2-en-1-one

Systemtic Name: (4R,5R)-3-methoxy-4,5-dipentyl-cyclopent-2-en-1-one Openeye Name: (4R,5R)-3-methoxy-4,5-dipentyl-cyclopent-2-en-1-one CAS Name: (4R,5R)-3-methoxy-4,5-dipentyl-1-cyclopent-2-enone IUPAC Name: (4R,5R)-3-methoxy-4,5-dipentylcyclopent-2-en-1-one Traditional Name: (4R,5R)-4,5-diamyl-3-methoxy-cyclopent-2-en-1-one Formula: C16H28O2 MolecularWeight: 252.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(=O)C=C1OC)CCCCC

Isomeric SMILES

CCCCC[C@@H]1[C@H](C(=O)C=C1OC)CCCCC

InChI

InChI=1S/C16H28O2/c1-4-6-8-10-13-14(11-9-7-5-2)16(18-3)12-15(13)17/h12-14H,4-11H2,1-3H3/t13-,14-/m1/s1