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

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

Systemtic Name:2-methyl-1-(1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-yl)propan-1-one
Openeye Name:1-(3-isopropyl-1,1,2,6-tetramethyl-indan-5-yl)-2-methyl-propan-1-one
CAS Name:2-methyl-1-(1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-yl)-1-propanone
IUPAC Name:2-methyl-1-(1,1,2,6-tetramethyl-3-propan-2-yl-2,3-dihydroinden-5-yl)propan-1-one
Traditional Name:1-(3-isopropyl-1,1,2,6-tetramethyl-indan-5-yl)-2-methyl-propan-1-one
Formula: C20H30O
MolecularWeight: 286.4516
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H30O/c1-11(2)18-14(6)20(7,8)17-9-13(5)15(10-16(17)18)19(21)12(3)4/h9-12,14,18H,1-8H3


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