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

Systemtic Name: (3R,4R,4aR,8aS)-3-(4-chlorophenyl)-4-(cyclohexen-1-ylcarbonyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one Openeye Name: (3R,4R,4aR,8aS)-3-(4-chlorophenyl)-4-(cyclohexene-1-carbonyl)decalin-1-one CAS Name: (3R,4R,4aR,8aS)-3-(4-chlorophenyl)-4-[1-cyclohexenyl(oxo)methyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one IUPAC Name: (3R,4R,4aR,8aS)-3-(4-chlorophenyl)-4-(cyclohexene-1-carbonyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one Traditional Name: (3R,4R,4aR,8aS)-3-(4-chlorophenyl)-4-(cyclohexene-1-carbonyl)decalin-1-one Formula: C23H27ClO2 MolecularWeight: 370.91228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)C2C3CCCCC3C(=O)CC2C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClO2/c24-17-12-10-15(11-13-17)20-14-21(25)18-8-4-5-9-19(18)22(20)23(26)16-6-2-1-3-7-16/h6,10-13,18-20,22H,1-5,7-9,14H2/t18-,19+,20-,22+/m0/s1