1,1,2,3,3-pentamethyl-5-(2-methylprop-2-enyl)-2,5,6,7-tetrahydroinden-4-one

Systemtic Name: 1,1,2,3,3-pentamethyl-5-(2-methylprop-2-enyl)-2,5,6,7-tetrahydroinden-4-one Openeye Name: 1,1,2,3,3-pentamethyl-5-(2-methylallyl)-2,5,6,7-tetrahydroinden-4-one CAS Name: 1,1,2,3,3-pentamethyl-5-(2-methylprop-2-enyl)-2,5,6,7-tetrahydroinden-4-one IUPAC Name: 1,1,2,3,3-pentamethyl-5-(2-methylprop-2-enyl)-2,5,6,7-tetrahydroinden-4-one Traditional Name: 1,1,2,3,3-pentamethyl-5-(2-methylallyl)-2,5,6,7-tetrahydroinden-4-one Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C(=O)C(CC2)CC(=C)C)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C(=O)C(CC2)CC(=C)C)(C)C

InChI

InChI=1S/C18H28O/c1-11(2)10-13-8-9-14-15(16(13)19)18(6,7)12(3)17(14,4)5/h12-13H,1,8-10H2,2-7H3