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cyclooctyl 6-(2-ethoxy-2-oxidanylidene-ethoxy)-2,2-bis(4-methoxyphenyl)benzo[h]chromene-5-carboxylate

cyclooctyl 6-(2-ethoxy-2-oxidanylidene-ethoxy)-2,2-bis(4-methoxyphenyl)benzo[h]chromene-5-carboxylate

Systemtic Name:cyclooctyl 6-(2-ethoxy-2-oxidanylidene-ethoxy)-2,2-bis(4-methoxyphenyl)benzo[h]chromene-5-carboxylate
Openeye Name:cyclooctyl 6-(2-ethoxy-2-oxo-ethoxy)-2,2-bis(4-methoxyphenyl)benzo[h]chromene-5-carboxylate
CAS Name:6-(2-ethoxy-2-oxoethoxy)-2,2-bis(4-methoxyphenyl)-5-benzo[h][1]benzopyrancarboxylic acid cyclooctyl ester
IUPAC Name:cyclooctyl 6-(2-ethoxy-2-oxoethoxy)-2,2-bis(4-methoxyphenyl)benzo[h]chromene-5-carboxylate
Traditional Name:6-(2-ethoxy-2-keto-ethoxy)-2,2-bis(4-methoxyphenyl)benzo[h]chromene-5-carboxylic acid cyclooctyl ester
Formula: C40H42O8
MolecularWeight: 650.75668
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=C(C3=CC=CC=C31)OC(C=C2)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C(=O)OC6CCCCCCC6


Isomeric SMILES

CCOC(=O)COC1=C(C2=C(C3=CC=CC=C31)OC(C=C2)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C(=O)OC6CCCCCCC6


InChI

InChI=1S/C40H42O8/c1-4-45-35(41)26-46-38-33-15-11-10-14-32(33)37-34(36(38)39(42)47-31-12-8-6-5-7-9-13-31)24-25-40(48-37,27-16-20-29(43-2)21-17-27)28-18-22-30(44-3)23-19-28/h10-11,14-25,31H,4-9,12-13,26H2,1-3H3


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