(4R,6R)-6-[(1R,7aR)-octahydro-4-bromomethylene-7a-methyl-1H-inden-1-yl]-2-methoxycarbonyl-4-hydroxy-1-heptene (HCID 57100754)

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Basic information

Standard SMILES: C=C(C[C@H](O)C[C@@H](C)[C@H]1CCC2C(=CBr)CCC[C@@]21C)C(=O)OC
InChIKey: PFFJBBUCNSLKSF-UMZIPCHLSA-N
Molecular formula: C20H31BrO3
Average molar mass: 399.4 g/mol

Names & identifiers

Preferred name: (4R,6R)-6-[(1R,7aR)-octahydro-4-bromomethylene-7a-methyl-1H-inden-1-yl]-2-methoxycarbonyl-4-hydroxy-1-heptene
IUPAC: methyl (4R,6R)-6-[(1R,7aR)-4-(bromomethylidene)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-4-hydroxy-2-methylideneheptanoate

Names & synonyms

SCHEMBL7778905PFFJBBUCNSLKSF-UMZIPCHLSA-N(4R,6R)-6-[(1R,7aR)-octahydro-4-bromomethylene-7a-methyl-1H-inden-1-yl]-2-methoxycarbonyl -4-hydroxy-1-heptene(4R,6R)-6-[(1R,7aR)-octahydro-4-bromomethylene-7a-methyl-1H-inden-1-yl]-2-methoxycarbonyl-4-hydroxy-1-heptene