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

Systemtic Name: (4R,5R)-4,5-dihexyl-3-methoxy-cyclopent-2-en-1-one Openeye Name: (4R,5R)-4,5-dihexyl-3-methoxy-cyclopent-2-en-1-one CAS Name: (4R,5R)-4,5-dihexyl-3-methoxy-1-cyclopent-2-enone IUPAC Name: (4R,5R)-4,5-dihexyl-3-methoxycyclopent-2-en-1-one Traditional Name: (4R,5R)-4,5-dihexyl-3-methoxy-cyclopent-2-en-1-one Formula: C18H32O2 MolecularWeight: 280.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(C(=O)C=C1OC)CCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C18H32O2/c1-4-6-8-10-12-15-16(13-11-9-7-5-2)18(20-3)14-17(15)19/h14-16H,4-13H2,1-3H3/t15-,16-/m1/s1