2-[(2R,4aS)-4a,8-dimethyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl]prop-2-enal

Systemtic Name: 2-[(2R,4aS)-4a,8-dimethyl-7-oxidanylidene-1,2,3,4-tetrahydronaphthalen-2-yl]prop-2-enal Openeye Name: 2-[(2R,4aS)-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl]prop-2-enal CAS Name: 2-[(2R,4aS)-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl]-2-propenal IUPAC Name: 2-[(2R,4aS)-4a,8-dimethyl-7-oxo-1,2,3,4-tetrahydronaphthalen-2-yl]prop-2-enal Traditional Name: 2-[(2R,4aS)-7-keto-4a,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl]acrolein Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2(C=CC1=O)C)C(=C)C=O

Isomeric SMILES

CC1=C2C[C@@H](CC[C@]2(C=CC1=O)C)C(=C)C=O

InChI

InChI=1S/C15H18O2/c1-10(9-16)12-4-6-15(3)7-5-14(17)11(2)13(15)8-12/h5,7,9,12H,1,4,6,8H2,2-3H3/t12-,15+/m1/s1