(phenylmethyl) (3aS,7S,7aR)-7,7a-dimethyl-2-phenylselanyl-3,3a,4,5,6,7-hexahydro-1H-indene-2-carboxylate

Systemtic Name: (phenylmethyl) (3aS,7S,7aR)-7,7a-dimethyl-2-phenylselanyl-3,3a,4,5,6,7-hexahydro-1H-indene-2-carboxylate Openeye Name: benzyl (3aS,7S,7aR)-7,7a-dimethyl-2-phenylselanyl-3,3a,4,5,6,7-hexahydro-1H-indene-2-carboxylate CAS Name: (3aS,7S,7aR)-7,7a-dimethyl-2-(phenylseleno)-3,3a,4,5,6,7-hexahydro-1H-indene-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3aS,7S,7aR)-7,7a-dimethyl-2-phenylselanyl-3,3a,4,5,6,7-hexahydro-1H-indene-2-carboxylate Traditional Name: (3aS,7S,7aR)-7,7a-dimethyl-2-(phenylseleno)-3,3a,4,5,6,7-hexahydro-1H-indene-2-carboxylic acid benzyl ester Formula: C25H30O2Se MolecularWeight: 441.4645

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1(CC(C2)(C(=O)OCC3=CC=CC=C3)[Se]C4=CC=CC=C4)C

Isomeric SMILES

C[C@H]1CCC[C@@H]2[C@@]1(CC(C2)(C(=O)OCC3=CC=CC=C3)[Se]C4=CC=CC=C4)C

InChI

InChI=1S/C25H30O2Se/c1-19-10-9-13-21-16-25(18-24(19,21)2,28-22-14-7-4-8-15-22)23(26)27-17-20-11-5-3-6-12-20/h3-8,11-12,14-15,19,21H,9-10,13,16-18H2,1-2H3/t19-,21-,24+,25?/m0/s1