(1R,2S)-1-(5-methylhex-4-enyl)-2-[(2S)-1-oxidanylidenepropan-2-yl]cyclopentane-1-carbaldehyde

Systemtic Name: (1R,2S)-1-(5-methylhex-4-enyl)-2-[(2S)-1-oxidanylidenepropan-2-yl]cyclopentane-1-carbaldehyde Openeye Name: (1R,2S)-1-(5-methylhex-4-enyl)-2-[(1S)-1-methyl-2-oxo-ethyl]cyclopentanecarbaldehyde CAS Name: (1R,2S)-1-(5-methylhex-4-enyl)-2-[(2S)-1-oxopropan-2-yl]-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,2S)-1-(5-methylhex-4-enyl)-2-[(2S)-1-oxopropan-2-yl]cyclopentane-1-carbaldehyde Traditional Name: (1R,2S)-2-[(1S)-2-keto-1-methyl-ethyl]-1-(5-methylhex-4-enyl)cyclopentanecarbaldehyde Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)C1CCCC1(CCCC=C(C)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H26O2/c1-13(2)7-4-5-9-16(12-18)10-6-8-15(16)14(3)11-17/h7,11-12,14-15H,4-6,8-10H2,1-3H3/t14-,15+,16-/m1/s1