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(6,6,9-trimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-(diethylamino)butanoate

(6,6,9-trimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-(diethylamino)butanoate

Systemtic Name:(6,6,9-trimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-(diethylamino)butanoate
Openeye Name:[6,6,9-trimethyl-3-(1-methyloctyl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl] 4-(diethylamino)butanoate
CAS Name:4-(diethylamino)butanoic acid (6,6,9-trimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl) ester
IUPAC Name:(6,6,9-trimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-(diethylamino)butanoate
Traditional Name:4-(diethylamino)butyric acid [6,6,9-trimethyl-3-(1-methyloctyl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl] ester
Formula: C33H53NO3
MolecularWeight: 511.77882
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)C1=CC2=C(C3=C(CCC(C3)C)C(O2)(C)C)C(=C1)OC(=O)CCCN(CC)CC


Isomeric SMILES

CCCCCCCC(C)C1=CC2=C(C3=C(CCC(C3)C)C(O2)(C)C)C(=C1)OC(=O)CCCN(CC)CC


InChI

InChI=1S/C33H53NO3/c1-8-11-12-13-14-16-25(5)26-22-29(36-31(35)17-15-20-34(9-2)10-3)32-27-21-24(4)18-19-28(27)33(6,7)37-30(32)23-26/h22-25H,8-21H2,1-7H3


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