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(3R)-2-methylidene-3-[(E,3S)-3-phenylmethoxyoct-1-enyl]cyclopentan-1-one
(3R)-2-methylidene-3-[(E,3S)-3-phenylmethoxyoct-1-enyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C=CC1CCC(=O)C1=C)OCC2=CC=CC=C2
Isomeric SMILES
CCCCC[C@@H](/C=C/[C@H]1CCC(=O)C1=C)OCC2=CC=CC=C2
InChI
InChI=1S/C21H28O2/c1-3-4-6-11-20(23-16-18-9-7-5-8-10-18)14-12-19-13-15-21(22)17(19)2/h5,7-10,12,14,19-20H,2-4,6,11,13,15-16H2,1H3/b14-12+/t19-,20-/m0/s1
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