(3R,4R,4aR,8aS)-4-(cyclohexen-1-ylcarbonyl)-3-(3-nitrophenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one

Systemtic Name: (3R,4R,4aR,8aS)-4-(cyclohexen-1-ylcarbonyl)-3-(3-nitrophenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one Openeye Name: (3R,4R,4aR,8aS)-4-(cyclohexene-1-carbonyl)-3-(3-nitrophenyl)decalin-1-one CAS Name: (3R,4R,4aR,8aS)-4-[1-cyclohexenyl(oxo)methyl]-3-(3-nitrophenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one IUPAC Name: (3R,4R,4aR,8aS)-4-(cyclohexene-1-carbonyl)-3-(3-nitrophenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one Traditional Name: (3R,4R,4aR,8aS)-4-(cyclohexene-1-carbonyl)-3-(3-nitrophenyl)decalin-1-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)C2C3CCCCC3C(=O)CC2C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)C(=O)[C@@H]2[C@@H]3CCCC[C@@H]3C(=O)C[C@H]2C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27NO4/c25-21-14-20(16-9-6-10-17(13-16)24(27)28)22(19-12-5-4-11-18(19)21)23(26)15-7-2-1-3-8-15/h6-7,9-10,13,18-20,22H,1-5,8,11-12,14H2/t18-,19+,20-,22+/m0/s1