(E)-2-methyl-4-[(1S)-2,2,3,4-tetramethylcyclopent-3-en-1-yl]but-2-enal

Systemtic Name: (E)-2-methyl-4-[(1S)-2,2,3,4-tetramethylcyclopent-3-en-1-yl]but-2-enal Openeye Name: (E)-2-methyl-4-[(1S)-2,2,3,4-tetramethylcyclopent-3-en-1-yl]but-2-enal CAS Name: (E)-2-methyl-4-[(1S)-2,2,3,4-tetramethyl-1-cyclopent-3-enyl]-2-butenal IUPAC Name: (E)-2-methyl-4-[(1S)-2,2,3,4-tetramethylcyclopent-3-en-1-yl]but-2-enal Traditional Name: (E)-2-methyl-4-[(1S)-2,2,3,4-tetramethylcyclopent-3-en-1-yl]but-2-enal Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C1)CC=C(C)C=O)(C)C)C

Isomeric SMILES

CC1=C(C([C@H](C1)C/C=C(\C)/C=O)(C)C)C

InChI

InChI=1S/C14H22O/c1-10(9-15)6-7-13-8-11(2)12(3)14(13,4)5/h6,9,13H,7-8H2,1-5H3/b10-6+/t13-/m0/s1