4-[(1S)-2,2-dimethyl-6-methylidene-cyclohexyl]-2-methylidene-butanal

Systemtic Name: 4-[(1S)-2,2-dimethyl-6-methylidene-cyclohexyl]-2-methylidene-butanal Openeye Name: 4-[(1S)-2,2-dimethyl-6-methylene-cyclohexyl]-2-methylene-butanal CAS Name: 4-[(1S)-2,2-dimethyl-6-methylenecyclohexyl]-2-methylenebutanal IUPAC Name: 4-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]-2-methylidenebutanal Traditional Name: 2-[2-[(1S)-2,2-dimethyl-6-methylene-cyclohexyl]ethyl]acrolein Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(=C)C1CCC(=C)C=O)C

Isomeric SMILES

CC1(CCCC(=C)[C@H]1CCC(=C)C=O)C

InChI

InChI=1S/C14H22O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h10,13H,1-2,5-9H2,3-4H3/t13-/m1/s1