1-(5,5,8,8-tetramethyl-3-propoxy-4,4a,6,7-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(5,5,8,8-tetramethyl-3-propoxy-4,4a,6,7-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-(5,5,8,8-tetramethyl-3-propoxy-4,4a,6,7-tetrahydronaphthalen-2-yl)ethanone CAS Name: 1-(5,5,8,8-tetramethyl-3-propoxy-4,4a,6,7-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-(5,5,8,8-tetramethyl-3-propoxy-4,4a,6,7-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-(5,5,8,8-tetramethyl-3-propoxy-4,4a,6,7-tetrahydronaphthalen-2-yl)ethanone Formula: C19H30O2 MolecularWeight: 290.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(C1)C(CCC2(C)C)(C)C)C(=O)C

Isomeric SMILES

CCCOC1=C(C=C2C(C1)C(CCC2(C)C)(C)C)C(=O)C

InChI

InChI=1S/C19H30O2/c1-7-10-21-17-12-16-15(11-14(17)13(2)20)18(3,4)8-9-19(16,5)6/h11,16H,7-10,12H2,1-6H3