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methyl 4-[3-oxidanylidene-3-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propanoyl]benzoate

methyl 4-[3-oxidanylidene-3-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propanoyl]benzoate

Systemtic Name:methyl 4-[3-oxidanylidene-3-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propanoyl]benzoate
Openeye Name:methyl 4-[3-oxo-3-(1,1,2,3,3-pentamethylindan-5-yl)propanoyl]benzoate
CAS Name:4-[1,3-dioxo-3-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[3-oxo-3-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propanoyl]benzoate
Traditional Name:4-[3-keto-3-(1,1,2,3,3-pentamethylindan-5-yl)propanoyl]benzoic acid methyl ester
Formula: C25H28O4
MolecularWeight: 392.48742
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C(=O)CC(=O)C3=CC=C(C=C3)C(=O)OC)(C)C


Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C(=O)CC(=O)C3=CC=C(C=C3)C(=O)OC)(C)C


InChI

InChI=1S/C25H28O4/c1-15-24(2,3)19-12-11-18(13-20(19)25(15,4)5)22(27)14-21(26)16-7-9-17(10-8-16)23(28)29-6/h7-13,15H,14H2,1-6H3


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