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[4-(6-acetyloxy-3-ethyl-1-methyl-1H-inden-2-yl)phenyl] ethanoate

[4-(6-acetyloxy-3-ethyl-1-methyl-1H-inden-2-yl)phenyl] ethanoate

Systemtic Name:[4-(6-acetyloxy-3-ethyl-1-methyl-1H-inden-2-yl)phenyl] ethanoate
Openeye Name:[4-(6-acetoxy-3-ethyl-1-methyl-1H-inden-2-yl)phenyl] acetate
CAS Name:acetic acid [4-(6-acetyloxy-3-ethyl-1-methyl-1H-inden-2-yl)phenyl] ester
IUPAC Name:[4-(6-acetyloxy-3-ethyl-1-methyl-1H-inden-2-yl)phenyl] acetate
Traditional Name:acetic acid [4-(6-acetoxy-3-ethyl-1-methyl-1H-inden-2-yl)phenyl] ester
Formula: C22H22O4
MolecularWeight: 350.40768
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C2=C1C=CC(=C2)OC(=O)C)C)C3=CC=C(C=C3)OC(=O)C


Isomeric SMILES

CCC1=C(C(C2=C1C=CC(=C2)OC(=O)C)C)C3=CC=C(C=C3)OC(=O)C


InChI

InChI=1S/C22H22O4/c1-5-19-20-11-10-18(26-15(4)24)12-21(20)13(2)22(19)16-6-8-17(9-7-16)25-14(3)23/h6-13H,5H2,1-4H3


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