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5,5,8,8-tetramethyl-1,3,6,7-tetrahydrocyclopenta[b]naphthalen-2-one

5,5,8,8-tetramethyl-1,3,6,7-tetrahydrocyclopenta[b]naphthalen-2-one

Systemtic Name:5,5,8,8-tetramethyl-1,3,6,7-tetrahydrocyclopenta[b]naphthalen-2-one
Openeye Name:5,5,8,8-tetramethyl-1,3,6,7-tetrahydrocyclopenta[b]naphthalen-2-one
CAS Name:5,5,8,8-tetramethyl-1,3,6,7-tetrahydrocyclopenta[b]naphthalen-2-one
IUPAC Name:5,5,8,8-tetramethyl-1,3,6,7-tetrahydrocyclopenta[b]naphthalen-2-one
Traditional Name:5,5,8,8-tetramethyl-1,3,6,7-tetrahydrobenz[f]inden-2-one
Formula: C17H22O
MolecularWeight: 242.35598
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3CC(=O)CC3=C2)(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1C=C3CC(=O)CC3=C2)(C)C)C


InChI

InChI=1S/C17H22O/c1-16(2)5-6-17(3,4)15-10-12-8-13(18)7-11(12)9-14(15)16/h9-10H,5-8H2,1-4H3


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