(2R,5R)-2-[(1S)-1-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-pentyl]-2-methyl-5-propan-2-yl-cyclohexan-1-one

Systemtic Name: (2R,5R)-2-[(1S)-1-[(4-methoxyphenyl)methoxy]-3-oxidanylidene-pentyl]-2-methyl-5-propan-2-yl-cyclohexan-1-one Openeye Name: (2R,5R)-5-isopropyl-2-[(1S)-1-[(4-methoxyphenyl)methoxy]-3-oxo-pentyl]-2-methyl-cyclohexanone CAS Name: (2R,5R)-2-[(1S)-1-[(4-methoxyphenyl)methoxy]-3-oxopentyl]-2-methyl-5-propan-2-yl-1-cyclohexanone IUPAC Name: (2R,5R)-2-[(1S)-1-[(4-methoxyphenyl)methoxy]-3-oxopentyl]-2-methyl-5-propan-2-ylcyclohexan-1-one Traditional Name: (2R,5R)-5-isopropyl-2-[(1S)-3-keto-1-p-anisyloxy-pentyl]-2-methyl-cyclohexanone Formula: C23H34O4 MolecularWeight: 374.51366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C1(CCC(CC1=O)C(C)C)C)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=O)C[C@@H]([C@]1(CC[C@H](CC1=O)C(C)C)C)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H34O4/c1-6-19(24)14-22(27-15-17-7-9-20(26-5)10-8-17)23(4)12-11-18(16(2)3)13-21(23)25/h7-10,16,18,22H,6,11-15H2,1-5H3/t18-,22+,23+/m1/s1