2-[(1S,3R)-2,2-dimethyl-3-[(2E)-5-methylhexa-2,4-dien-2-yl]cyclobutyl]ethanal

Systemtic Name: 2-[(1S,3R)-2,2-dimethyl-3-[(2E)-5-methylhexa-2,4-dien-2-yl]cyclobutyl]ethanal Openeye Name: 2-[(1S,3R)-3-[(1E)-1,4-dimethylpenta-1,3-dienyl]-2,2-dimethyl-cyclobutyl]acetaldehyde CAS Name: 2-[(1S,3R)-2,2-dimethyl-3-[(2E)-5-methylhexa-2,4-dien-2-yl]cyclobutyl]acetaldehyde IUPAC Name: 2-[(1S,3R)-2,2-dimethyl-3-[(2E)-5-methylhexa-2,4-dien-2-yl]cyclobutyl]acetaldehyde Traditional Name: 2-[(1S,3R)-3-[(1E)-1,4-dimethylpenta-1,3-dienyl]-2,2-dimethyl-cyclobutyl]acetaldehyde Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C(C)C1CC(C1(C)C)CC=O)C

Isomeric SMILES

CC(=C/C=C(\C)/[C@H]1C[C@H](C1(C)C)CC=O)C

InChI

InChI=1S/C15H24O/c1-11(2)6-7-12(3)14-10-13(8-9-16)15(14,4)5/h6-7,9,13-14H,8,10H2,1-5H3/b12-7+/t13-,14-/m1/s1