1-(3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl)ethanone

Systemtic Name: 1-(3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl)ethanone Openeye Name: 1-(3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl)ethanone CAS Name: 1-(3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl)ethanone IUPAC Name: 1-(3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl)ethanone Traditional Name: 1-(3,6,6,8a-tetramethyl-1,2,7,8-tetrahydroacenaphthylen-4-yl)ethanone Formula: C18H24O MolecularWeight: 256.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3(C2=C(C=C1C(=O)C)C(CC3)(C)C)C

Isomeric SMILES

CC1=C2CCC3(C2=C(C=C1C(=O)C)C(CC3)(C)C)C

InChI

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