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[4,4-dimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 4-pyrrolidin-1-ylbutanoate

[4,4-dimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 4-pyrrolidin-1-ylbutanoate

Systemtic Name:[4,4-dimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 4-pyrrolidin-1-ylbutanoate
Openeye Name:[7-(1,2-dimethylheptyl)-4,4-dimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 4-pyrrolidin-1-ylbutanoate
CAS Name:4-(1-pyrrolidinyl)butanoic acid [4,4-dimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl] ester
IUPAC Name:[4,4-dimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 4-pyrrolidin-1-ylbutanoate
Traditional Name:4-pyrrolidinobutyric acid [7-(1,2-dimethylheptyl)-4,4-dimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] ester
Formula: C31H47NO3
MolecularWeight: 481.70978
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCC3)C(O2)(C)C)C(=C1)OC(=O)CCCN4CCCC4


Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCC3)C(O2)(C)C)C(=C1)OC(=O)CCCN4CCCC4


InChI

InChI=1S/C31H47NO3/c1-6-7-8-13-22(2)23(3)24-20-27(34-29(33)16-12-19-32-17-9-10-18-32)30-25-14-11-15-26(25)31(4,5)35-28(30)21-24/h20-23H,6-19H2,1-5H3


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