(1R,7aR)-4-bromanyl-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (1R,7aR)-4-bromanyl-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (1R,7aR)-4-bromo-1-[(1R)-1,5-dimethylhexyl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (1R,7aR)-4-bromo-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (1R,7aR)-4-bromo-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (1R,7aR)-4-bromo-1-[(1R)-1,5-dimethylhexyl]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C18H29BrO MolecularWeight: 341.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)C1CCC2=C(C(=O)CCC12C)Br

Isomeric SMILES

C[C@H](CCCC(C)C)[C@H]1CCC2=C(C(=O)CC[C@]12C)Br

InChI

InChI=1S/C18H29BrO/c1-12(2)6-5-7-13(3)14-8-9-15-17(19)16(20)10-11-18(14,15)4/h12-14H,5-11H2,1-4H3/t13-,14-,18-/m1/s1