2-[1,3-bis(4-methoxyphenyl)-3-oxidanylidene-propyl]cyclohexan-1-one

Systemtic Name: 2-[1,3-bis(4-methoxyphenyl)-3-oxidanylidene-propyl]cyclohexan-1-one Openeye Name: 2-[1,3-bis(4-methoxyphenyl)-3-oxo-propyl]cyclohexanone CAS Name: 2-[1,3-bis(4-methoxyphenyl)-3-oxopropyl]-1-cyclohexanone IUPAC Name: 2-[1,3-bis(4-methoxyphenyl)-3-oxopropyl]cyclohexan-1-one Traditional Name: 2-[3-keto-1,3-bis(4-methoxyphenyl)propyl]cyclohexanone Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)C3CCCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)C3CCCCC3=O

InChI

InChI=1S/C23H26O4/c1-26-18-11-7-16(8-12-18)21(20-5-3-4-6-22(20)24)15-23(25)17-9-13-19(27-2)14-10-17/h7-14,20-21H,3-6,15H2,1-2H3