(1R,2S)-1-(5-methylhex-4-enyl)-2-(2-oxidanylideneethyl)cyclopentane-1-carbaldehyde

Systemtic Name: (1R,2S)-1-(5-methylhex-4-enyl)-2-(2-oxidanylideneethyl)cyclopentane-1-carbaldehyde Openeye Name: (1R,2S)-1-(5-methylhex-4-enyl)-2-(2-oxoethyl)cyclopentanecarbaldehyde CAS Name: (1R,2S)-1-(5-methylhex-4-enyl)-2-(2-oxoethyl)-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,2S)-1-(5-methylhex-4-enyl)-2-(2-oxoethyl)cyclopentane-1-carbaldehyde Traditional Name: (1R,2S)-2-(2-ketoethyl)-1-(5-methylhex-4-enyl)cyclopentanecarbaldehyde Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCC1(CCCC1CC=O)C=O)C

Isomeric SMILES

CC(=CCCC[C@@]1(CCC[C@H]1CC=O)C=O)C

InChI

InChI=1S/C15H24O2/c1-13(2)6-3-4-9-15(12-17)10-5-7-14(15)8-11-16/h6,11-12,14H,3-5,7-10H2,1-2H3/t14-,15+/m0/s1