1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone Openeye Name: 1-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone CAS Name: 1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone IUPAC Name: 1-(3-heptoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone Traditional Name: 1-(7-heptoxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethanone Formula: C23H36O2 MolecularWeight: 344.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1C(=O)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1C(=O)C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C23H36O2/c1-7-8-9-10-11-14-25-21-16-20-19(15-18(21)17(2)24)22(3,4)12-13-23(20,5)6/h15-16H,7-14H2,1-6H3