[4,4-dimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 5-piperidin-1-ylpentanoate

Systemtic Name: [4,4-dimethyl-7-(3-methyloctan-2-yl)-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 5-piperidin-1-ylpentanoate Openeye Name: [7-(1,2-dimethylheptyl)-4,4-dimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] 5-(1-piperidyl)pentanoate CAS Name: 5-(1-piperidinyl)pentanoic 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] 5-piperidin-1-ylpentanoate Traditional Name: 5-piperidinovaleric acid [7-(1,2-dimethylheptyl)-4,4-dimethyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl] ester Formula: C33H51NO3 MolecularWeight: 509.76294

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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)CCCCN4CCCCC4

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCC3)C(O2)(C)C)C(=C1)OC(=O)CCCCN4CCCCC4

InChI

InChI=1S/C33H51NO3/c1-6-7-9-15-24(2)25(3)26-22-29(36-31(35)18-10-13-21-34-19-11-8-12-20-34)32-27-16-14-17-28(27)33(4,5)37-30(32)23-26/h22-25H,6-21H2,1-5H3