4,6,6,9,9-pentamethyl-2,3,7,8-tetrahydrocyclopenta[a]naphthalen-1-one

Systemtic Name: 4,6,6,9,9-pentamethyl-2,3,7,8-tetrahydrocyclopenta[a]naphthalen-1-one Openeye Name: 4,6,6,9,9-pentamethyl-2,3,7,8-tetrahydrocyclopenta[a]naphthalen-1-one CAS Name: 4,6,6,9,9-pentamethyl-2,3,7,8-tetrahydrocyclopenta[a]naphthalen-1-one IUPAC Name: 4,6,6,9,9-pentamethyl-2,3,7,8-tetrahydrocyclopenta[a]naphthalen-1-one Traditional Name: 4,6,6,9,9-pentamethyl-2,3,7,8-tetrahydrobenz[e]inden-1-one Formula: C18H24O MolecularWeight: 256.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)C2=C3C(=C1)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=C2CCC(=O)C2=C3C(=C1)C(CCC3(C)C)(C)C

InChI

InChI=1S/C18H24O/c1-11-10-13-16(15-12(11)6-7-14(15)19)18(4,5)9-8-17(13,2)3/h10H,6-9H2,1-5H3