[6,6,9-trimethyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl] 4-piperidin-1-ylbutanoate

Systemtic Name: [6,6,9-trimethyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl] 4-piperidin-1-ylbutanoate Openeye Name: [3-(1,2-dimethylheptyl)-6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl] 4-(1-piperidyl)butanoate CAS Name: 4-(1-piperidinyl)butanoic acid [6,6,9-trimethyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl] ester IUPAC Name: [6,6,9-trimethyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl] 4-piperidin-1-ylbutanoate Traditional Name: 4-piperidinobutyric acid [3-(1,2-dimethylheptyl)-6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl] ester Formula: C34H53NO3 MolecularWeight: 523.78952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCC(C3)C)C(O2)(C)C)C(=C1)OC(=O)CCCN4CCCCC4

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCC(C3)C)C(O2)(C)C)C(=C1)OC(=O)CCCN4CCCCC4

InChI

InChI=1S/C34H53NO3/c1-7-8-10-14-25(3)26(4)27-22-30(37-32(36)15-13-20-35-18-11-9-12-19-35)33-28-21-24(2)16-17-29(28)34(5,6)38-31(33)23-27/h22-26H,7-21H2,1-6H3