2-[(1S,5S)-1,2,6,6-tetramethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanal

Systemtic Name: 2-[(1S,5S)-1,2,6,6-tetramethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]ethanal Openeye Name: 2-[(1S,5S)-5-isopropenyl-1,2,6,6-tetramethyl-cyclohex-2-en-1-yl]acetaldehyde CAS Name: 2-[(1S,5S)-1,2,6,6-tetramethyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]acetaldehyde IUPAC Name: 2-[(1S,5S)-1,2,6,6-tetramethyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]acetaldehyde Traditional Name: 2-[(1S,5S)-5-isopropenyl-1,2,6,6-tetramethyl-cyclohex-2-en-1-yl]acetaldehyde Formula: C15H24O MolecularWeight: 220.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC[C@H](C([C@@]1(C)CC=O)(C)C)C(=C)C

InChI

InChI=1S/C15H24O/c1-11(2)13-8-7-12(3)15(6,9-10-16)14(13,4)5/h7,10,13H,1,8-9H2,2-6H3/t13-,15-/m0/s1