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3-[(2R,3R,9S)-8-bromanyl-2,3-bis(phenylmethyl)-1,4-dioxaspiro[4.5]dec-7-en-9-yl]-1H-indole

3-[(2R,3R,9S)-8-bromanyl-2,3-bis(phenylmethyl)-1,4-dioxaspiro[4.5]dec-7-en-9-yl]-1H-indole

Systemtic Name:3-[(2R,3R,9S)-8-bromanyl-2,3-bis(phenylmethyl)-1,4-dioxaspiro[4.5]dec-7-en-9-yl]-1H-indole
Openeye Name:3-[(2R,3R,9S)-2,3-dibenzyl-8-bromo-1,4-dioxaspiro[4.5]dec-7-en-9-yl]-1H-indole
CAS Name:3-[(2R,3R,9S)-8-bromo-2,3-bis(phenylmethyl)-1,4-dioxaspiro[4.5]dec-7-en-9-yl]-1H-indole
IUPAC Name:3-[(2R,3R,9S)-2,3-dibenzyl-8-bromo-1,4-dioxaspiro[4.5]dec-7-en-9-yl]-1H-indole
Traditional Name:3-[(2R,3R,9S)-2,3-dibenzyl-8-bromo-1,4-dioxaspiro[4.5]dec-7-en-9-yl]-1H-indole
Formula: C30H28BrNO2
MolecularWeight: 514.45282
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(CC12OC(C(O2)CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CNC6=CC=CC=C65)Br


Isomeric SMILES

C1C=C([C@@H](CC12O[C@@H]([C@H](O2)CC3=CC=CC=C3)CC4=CC=CC=C4)C5=CNC6=CC=CC=C65)Br


InChI

InChI=1S/C30H28BrNO2/c31-26-15-16-30(19-24(26)25-20-32-27-14-8-7-13-23(25)27)33-28(17-21-9-3-1-4-10-21)29(34-30)18-22-11-5-2-6-12-22/h1-15,20,24,28-29,32H,16-19H2/t24-,28+,29+/m0/s1


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