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

Systemtic Name: 1-(3-methoxy-5,5,8,8-tetramethyl-4,4a,6,7-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-(3-methoxy-5,5,8,8-tetramethyl-4,4a,6,7-tetrahydronaphthalen-2-yl)ethanone CAS Name: 1-(3-methoxy-5,5,8,8-tetramethyl-4,4a,6,7-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-(3-methoxy-5,5,8,8-tetramethyl-4,4a,6,7-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-(3-methoxy-5,5,8,8-tetramethyl-4,4a,6,7-tetrahydronaphthalen-2-yl)ethanone Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC2C(=C1)C(CCC2(C)C)(C)C)OC

Isomeric SMILES

CC(=O)C1=C(CC2C(=C1)C(CCC2(C)C)(C)C)OC

InChI

InChI=1S/C17H26O2/c1-11(18)12-9-13-14(10-15(12)19-6)17(4,5)8-7-16(13,2)3/h9,14H,7-8,10H2,1-6H3