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2,4-dimethyl-1-benzofuran; 3,6-dimethyl-1-benzofuran; 4,7-dimethyl-1-benzofuran; 5,6-dimethyl-1-benzofuran

2,4-dimethyl-1-benzofuran; 3,6-dimethyl-1-benzofuran; 4,7-dimethyl-1-benzofuran; 5,6-dimethyl-1-benzofuran

Systemtic Name:2,4-dimethyl-1-benzofuran; 3,6-dimethyl-1-benzofuran; 4,7-dimethyl-1-benzofuran; 5,6-dimethyl-1-benzofuran
Openeye Name:2,4-dimethylbenzofuran; 3,6-dimethylbenzofuran; 4,7-dimethylbenzofuran; 5,6-dimethylbenzofuran
CAS Name:2,4-dimethylbenzofuran; 3,6-dimethylbenzofuran; 4,7-dimethylbenzofuran; 5,6-dimethylbenzofuran
IUPAC Name:2,4-dimethyl-1-benzofuran; 3,6-dimethyl-1-benzofuran; 4,7-dimethyl-1-benzofuran; 5,6-dimethyl-1-benzofuran
Traditional Name:2,4-dimethylbenzofuran; 3,6-dimethylbenzofuran; 4,7-dimethylbenzofuran; 5,6-dimethylbenzofuran
Formula: C40H40O4
MolecularWeight: 584.7432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)C.CC1=C2C=C(OC2=CC=C1)C.CC1=C2C=COC2=C(C=C1)C.CC1=C(C=C2C(=C1)C=CO2)C


Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)C.CC1=C2C=C(OC2=CC=C1)C.CC1=C2C=COC2=C(C=C1)C.CC1=C(C=C2C(=C1)C=CO2)C


InChI

InChI=1S/4C10H10O/c1-7-5-9-3-4-11-10(9)6-8(7)2;1-7-3-4-9-8(2)6-11-10(9)5-7;1-7-3-4-8(2)10-9(7)5-6-11-10;1-7-4-3-5-10-9(7)6-8(2)11-10/h4*3-6H,1-2H3


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