(3R,3aR,7S,7aS)-7-bromanyl-7a-methyl-3-(phenylmethoxymethyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-one

Systemtic Name: (3R,3aR,7S,7aS)-7-bromanyl-7a-methyl-3-(phenylmethoxymethyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: (3R,3aR,7S,7aS)-3-(benzyloxymethyl)-7-bromo-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: (3R,3aR,7S,7aS)-7-bromo-7a-methyl-3-(phenylmethoxymethyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: (3R,3aR,7S,7aS)-7-bromo-7a-methyl-3-(phenylmethoxymethyl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: (3R,3aR,7S,7aS)-3-(benzoxymethyl)-7-bromo-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C18H23BrO2 MolecularWeight: 351.27802

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1C(=O)CCC2Br)COCC3=CC=CC=C3

Isomeric SMILES

C[C@]12CC[C@H]([C@H]1C(=O)CC[C@@H]2Br)COCC3=CC=CC=C3

InChI

InChI=1S/C18H23BrO2/c1-18-10-9-14(17(18)15(20)7-8-16(18)19)12-21-11-13-5-3-2-4-6-13/h2-6,14,16-17H,7-12H2,1H3/t14-,16-,17-,18+/m0/s1