3-methyl-3-(1,1,2,6-tetramethyl-2,3-dihydroinden-5-yl)butan-2-one

Systemtic Name: 3-methyl-3-(1,1,2,6-tetramethyl-2,3-dihydroinden-5-yl)butan-2-one Openeye Name: 3-methyl-3-(1,1,2,6-tetramethylindan-5-yl)butan-2-one CAS Name: 3-methyl-3-(1,1,2,6-tetramethyl-2,3-dihydroinden-5-yl)-2-butanone IUPAC Name: 3-methyl-3-(1,1,2,6-tetramethyl-2,3-dihydroinden-5-yl)butan-2-one Traditional Name: 3-methyl-3-(1,1,2,6-tetramethylindan-5-yl)butan-2-one Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C1(C)C)C)C(C)(C)C(=O)C

Isomeric SMILES

CC1CC2=CC(=C(C=C2C1(C)C)C)C(C)(C)C(=O)C

InChI

InChI=1S/C18H26O/c1-11-8-16-14(9-12(2)17(16,4)5)10-15(11)18(6,7)13(3)19/h8,10,12H,9H2,1-7H3