(4-ethoxyphenyl)-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: (4-ethoxyphenyl)-(3,4,5-triethoxyphenyl)methanone Openeye Name: (4-ethoxyphenyl)-(3,4,5-triethoxyphenyl)methanone CAS Name: (4-ethoxyphenyl)-(3,4,5-triethoxyphenyl)methanone IUPAC Name: (4-ethoxyphenyl)-(3,4,5-triethoxyphenyl)methanone Traditional Name: p-phenetyl-(3,4,5-triethoxyphenyl)methanone Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C21H26O5/c1-5-23-17-11-9-15(10-12-17)20(22)16-13-18(24-6-2)21(26-8-4)19(14-16)25-7-3/h9-14H,5-8H2,1-4H3