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[2-[4-(3-ethylheptanoyloxymethyl)phenyl]-5,8-dimethoxy-4-oxidanylidene-chromen-7-yl] 4-methylbenzoate

[2-[4-(3-ethylheptanoyloxymethyl)phenyl]-5,8-dimethoxy-4-oxidanylidene-chromen-7-yl] 4-methylbenzoate

Systemtic Name:[2-[4-(3-ethylheptanoyloxymethyl)phenyl]-5,8-dimethoxy-4-oxidanylidene-chromen-7-yl] 4-methylbenzoate
Openeye Name:[2-[4-(3-ethylheptanoyloxymethyl)phenyl]-5,8-dimethoxy-4-oxo-chromen-7-yl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [2-[4-[(3-ethyl-1-oxoheptoxy)methyl]phenyl]-5,8-dimethoxy-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[2-[4-(3-ethylheptanoyloxymethyl)phenyl]-5,8-dimethoxy-4-oxochromen-7-yl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [2-[4-(3-ethylheptanoyloxymethyl)phenyl]-4-keto-5,8-dimethoxy-chromen-7-yl] ester
Formula: C35H38O8
MolecularWeight: 586.67142
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CC(=O)OCC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC)OC(=O)C4=CC=C(C=C4)C)OC


Isomeric SMILES

CCCCC(CC)CC(=O)OCC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC)OC(=O)C4=CC=C(C=C4)C)OC


InChI

InChI=1S/C35H38O8/c1-6-8-9-23(7-2)18-31(37)41-21-24-12-16-25(17-13-24)28-19-27(36)32-29(39-4)20-30(33(40-5)34(32)42-28)43-35(38)26-14-10-22(3)11-15-26/h10-17,19-20,23H,6-9,18,21H2,1-5H3


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