[(3R,4aS,8R,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-8-yl] N-phenylcarbamate

Systemtic Name: [(3R,4aS,8R,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-8-yl] N-phenylcarbamate Openeye Name: [(3R,4aS,8R,10aR,10bS)-3,4a,7,7,10a-pentamethyl-3-vinyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-8-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(3R,4aS,8R,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f][1]benzopyran-8-yl] ester IUPAC Name: [(3R,4aS,8R,10aR,10bS)-3-ethenyl-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-8-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(3R,4aS,8R,10aR,10bS)-3,4a,7,7,10a-pentamethyl-3-vinyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-8-yl] ester Formula: C27H39NO3 MolecularWeight: 425.60346

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC3(C(C2(CCC1OC(=O)NC4=CC=CC=C4)C)CCC(O3)(C)C=C)C)C

Isomeric SMILES

C[C@@]1(CC[C@H]2[C@@]3(CC[C@H](C(C3CC[C@@]2(O1)C)(C)C)OC(=O)NC4=CC=CC=C4)C)C=C

InChI

InChI=1S/C27H39NO3/c1-7-25(4)16-13-21-26(5)17-15-22(30-23(29)28-19-11-9-8-10-12-19)24(2,3)20(26)14-18-27(21,6)31-25/h7-12,20-22H,1,13-18H2,2-6H3,(H,28,29)/t20?,21-,22+,25-,26+,27-/m0/s1