(2S,3S,4R)-2-(cyclohexen-1-yl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]cyclohexan-1-one

Systemtic Name: (2S,3S,4R)-2-(cyclohexen-1-yl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]cyclohexan-1-one Openeye Name: (2S,3S,4R)-2-(cyclohexen-1-yl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]cyclohexanone CAS Name: (2S,3S,4R)-2-(1-cyclohexenyl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-1-cyclohexanone IUPAC Name: (2S,3S,4R)-2-(cyclohexen-1-yl)-3-methoxy-4-[(4-methoxyphenyl)methoxy]cyclohexan-1-one Traditional Name: (2S,3S,4R)-2-(cyclohexen-1-yl)-3-methoxy-4-p-anisyloxy-cyclohexanone Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCC(=O)C1C2=CCCCC2)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CO[C@@H]1[C@@H](CCC(=O)[C@H]1C2=CCCCC2)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28O4/c1-23-17-10-8-15(9-11-17)14-25-19-13-12-18(22)20(21(19)24-2)16-6-4-3-5-7-16/h6,8-11,19-21H,3-5,7,12-14H2,1-2H3/t19-,20-,21-/m1/s1