(6S)-6-[(1S)-3-methyl-2-(oxan-2-yloxymethyl)cyclopent-2-en-1-yl]heptan-2-one

Systemtic Name: (6S)-6-[(1S)-3-methyl-2-(oxan-2-yloxymethyl)cyclopent-2-en-1-yl]heptan-2-one Openeye Name: (6S)-6-[(1S)-3-methyl-2-(tetrahydropyran-2-yloxymethyl)cyclopent-2-en-1-yl]heptan-2-one CAS Name: (6S)-6-[(1S)-3-methyl-2-(2-oxanyloxymethyl)-1-cyclopent-2-enyl]-2-heptanone IUPAC Name: (6S)-6-[(1S)-3-methyl-2-(oxan-2-yloxymethyl)cyclopent-2-en-1-yl]heptan-2-one Traditional Name: (6S)-6-[(1S)-3-methyl-2-(tetrahydropyran-2-yloxymethyl)cyclopent-2-en-1-yl]heptan-2-one Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)C(C)CCCC(=O)C)COC2CCCCO2

Isomeric SMILES

CC1=C([C@@H](CC1)[C@@H](C)CCCC(=O)C)COC2CCCCO2

InChI

InChI=1S/C19H32O3/c1-14(7-6-8-16(3)20)17-11-10-15(2)18(17)13-22-19-9-4-5-12-21-19/h14,17,19H,4-13H2,1-3H3/t14-,17-,19?/m0/s1