(6,6-dimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 5-(diethylamino)pentanoate

Systemtic Name: (6,6-dimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 5-(diethylamino)pentanoate Openeye Name: [6,6-dimethyl-3-(1-methyloctyl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl] 5-(diethylamino)pentanoate CAS Name: 5-(diethylamino)pentanoic acid (6,6-dimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl) ester IUPAC Name: (6,6-dimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 5-(diethylamino)pentanoate Traditional Name: 5-(diethylamino)valeric acid [6,6-dimethyl-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(CCCC3)C(O2)(C)C)C(=C1)OC(=O)CCCCN(CC)CC

Isomeric SMILES

CCCCCCCC(C)C1=CC2=C(C3=C(CCCC3)C(O2)(C)C)C(=C1)OC(=O)CCCCN(CC)CC

InChI

InChI=1S/C33H53NO3/c1-7-10-11-12-13-18-25(4)26-23-29(36-31(35)21-16-17-22-34(8-2)9-3)32-27-19-14-15-20-28(27)33(5,6)37-30(32)24-26/h23-25H,7-22H2,1-6H3