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

Systemtic Name: 2,5,5,8,8-pentamethyl-1,2,6,7-tetrahydrocyclopenta[b]naphthalen-3-one Openeye Name: 2,5,5,8,8-pentamethyl-1,2,6,7-tetrahydrocyclopenta[b]naphthalen-3-one CAS Name: 2,5,5,8,8-pentamethyl-1,2,6,7-tetrahydrocyclopenta[b]naphthalen-3-one IUPAC Name: 2,5,5,8,8-pentamethyl-1,2,6,7-tetrahydrocyclopenta[b]naphthalen-3-one Traditional Name: 2,5,5,8,8-pentamethyl-2,3,6,7-tetrahydrobenz[f]inden-1-one Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC3=C(C=C2C1=O)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1CC2=CC3=C(C=C2C1=O)C(CCC3(C)C)(C)C

InChI

InChI=1S/C18H24O/c1-11-8-12-9-14-15(10-13(12)16(11)19)18(4,5)7-6-17(14,2)3/h9-11H,6-8H2,1-5H3