(2R,3S)-3-(7-chloranylheptyl)-2-[(Z)-pent-2-enyl]cyclopentan-1-one

Systemtic Name: (2R,3S)-3-(7-chloranylheptyl)-2-[(Z)-pent-2-enyl]cyclopentan-1-one Openeye Name: (2R,3S)-3-(7-chloroheptyl)-2-[(Z)-pent-2-enyl]cyclopentanone CAS Name: (2R,3S)-3-(7-chloroheptyl)-2-[(Z)-pent-2-enyl]-1-cyclopentanone IUPAC Name: (2R,3S)-3-(7-chloroheptyl)-2-[(Z)-pent-2-enyl]cyclopentan-1-one Traditional Name: (2R,3S)-3-(7-chloroheptyl)-2-[(Z)-pent-2-enyl]cyclopentanone Formula: C17H29ClO MolecularWeight: 284.86456

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1=O)CCCCCCCCl

Isomeric SMILES

CC/C=C\C[C@@H]1[C@H](CCC1=O)CCCCCCCCl

InChI

InChI=1S/C17H29ClO/c1-2-3-7-11-16-15(12-13-17(16)19)10-8-5-4-6-9-14-18/h3,7,15-16H,2,4-6,8-14H2,1H3/b7-3-/t15-,16+/m0/s1