9-azido-6,6-dimethyl-3-[(E)-2-methyl-8-tributylstannyl-oct-7-en-2-yl]-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol

Systemtic Name: 9-azido-6,6-dimethyl-3-[(E)-2-methyl-8-tributylstannyl-oct-7-en-2-yl]-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol Openeye Name: 9-azido-3-[(E)-1,1-dimethyl-7-tributylstannyl-hept-6-enyl]-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol CAS Name: 9-azido-6,6-dimethyl-3-[(E)-2-methyl-8-tributylstannyloct-7-en-2-yl]-6a,7,8,9,10,10a-hexahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: 9-azido-6,6-dimethyl-3-[(E)-2-methyl-8-tributylstannyloct-7-en-2-yl]-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol Traditional Name: 9-azido-3-[(E)-1,1-dimethyl-7-tributylstannyl-hept-6-enyl]-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol Formula: C36H61N3O2Sn MolecularWeight: 686.59844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CCCCCC(C)(C)C1=CC2=C(C3CC(CCC3C(O2)(C)C)N=[N+]=[N-])C(=C1)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/CCCCC(C)(C)C1=CC2=C(C3CC(CCC3C(O2)(C)C)N=[N+]=[N-])C(=C1)O

InChI

InChI=1S/C24H34N3O2.3C4H9.Sn/c1-6-7-8-9-12-23(2,3)16-13-20(28)22-18-15-17(26-27-25)10-11-19(18)24(4,5)29-21(22)14-16;3*1-3-4-2;/h1,6,13-14,17-19,28H,7-12,15H2,2-5H3;3*1,3-4H2,2H3;