(6S)-6-[(1R,2R)-2-[(Z)-3-oxidanyldodec-6-enoyl]cyclopropyl]oxan-2-one

Systemtic Name: (6S)-6-[(1R,2R)-2-[(Z)-3-oxidanyldodec-6-enoyl]cyclopropyl]oxan-2-one Openeye Name: (6S)-6-[(1R,2R)-2-[(Z)-3-hydroxydodec-6-enoyl]cyclopropyl]tetrahydropyran-2-one CAS Name: (6S)-6-[(1R,2R)-2-[(Z)-3-hydroxy-1-oxododec-6-enyl]cyclopropyl]-2-oxanone IUPAC Name: (6S)-6-[(1R,2R)-2-[(Z)-3-hydroxydodec-6-enoyl]cyclopropyl]oxan-2-one Traditional Name: (6S)-6-[(1R,2R)-2-[(Z)-3-hydroxydodec-6-enoyl]cyclopropyl]tetrahydropyran-2-one Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCCC(CC(=O)C1CC1C2CCCC(=O)O2)O

Isomeric SMILES

CCCCC/C=C\CCC(CC(=O)[C@@H]1C[C@H]1[C@@H]2CCCC(=O)O2)O

InChI

InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-10-15(21)13-18(22)16-14-17(16)19-11-9-12-20(23)24-19/h6-7,15-17,19,21H,2-5,8-14H2,1H3/b7-6-/t15?,16-,17-,19+/m1/s1