[(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl carbonate

Systemtic Name: [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl carbonate Openeye Name: [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl carbonate CAS Name: carbonic acid [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-yl] 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl ester IUPAC Name: [(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl carbonate Traditional Name: carbonic acid [(6aR,10aR)-3-amyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl] 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl ester Formula: C31H48O8 MolecularWeight: 548.70802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3C=C(CCC3C(O2)(C)C)C)C(=C1)OC(=O)OCCOCCOCCOCCOC

Isomeric SMILES

CCCCCC1=CC2=C([C@@H]3C=C(CC[C@H]3C(O2)(C)C)C)C(=C1)OC(=O)OCCOCCOCCOCCOC

InChI

InChI=1S/C31H48O8/c1-6-7-8-9-24-21-27(29-25-20-23(2)10-11-26(25)31(3,4)39-28(29)22-24)38-30(32)37-19-18-36-17-16-35-15-14-34-13-12-33-5/h20-22,25-26H,6-19H2,1-5H3/t25-,26-/m1/s1