1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)propan-1-one

Systemtic Name: 1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)propan-1-one Openeye Name: 1-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)propan-1-one CAS Name: 1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-1-propanone IUPAC Name: 1-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)propan-1-one Traditional Name: 1-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)propan-1-one Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=O)CC)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1C(=O)CC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C20H30O2/c1-7-11-22-18-13-16-15(12-14(18)17(21)8-2)19(3,4)9-10-20(16,5)6/h12-13H,7-11H2,1-6H3