3-[(1S)-4-methylcyclohex-3-en-1-yl]but-3-enyl 2-piperidin-1-ylethanoate

Systemtic Name: 3-[(1S)-4-methylcyclohex-3-en-1-yl]but-3-enyl 2-piperidin-1-ylethanoate Openeye Name: 3-[(1S)-4-methylcyclohex-3-en-1-yl]but-3-enyl 2-(1-piperidyl)acetate CAS Name: 2-(1-piperidinyl)acetic acid 3-[(1S)-4-methyl-1-cyclohex-3-enyl]but-3-enyl ester IUPAC Name: 3-[(1S)-4-methylcyclohex-3-en-1-yl]but-3-enyl 2-piperidin-1-ylacetate Traditional Name: 2-piperidinoacetic acid 3-[(1S)-4-methylcyclohex-3-en-1-yl]but-3-enyl ester Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)CCOC(=O)CN2CCCCC2

Isomeric SMILES

CC1=CC[C@H](CC1)C(=C)CCOC(=O)CN2CCCCC2

InChI

InChI=1S/C18H29NO2/c1-15-6-8-17(9-7-15)16(2)10-13-21-18(20)14-19-11-4-3-5-12-19/h6,17H,2-5,7-14H2,1H3/t17-/m1/s1