[3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-methoxyphenyl)methanone Openeye Name: [3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-methoxyphenyl)methanone CAS Name: [3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-methoxyphenyl)methanone Traditional Name: [3-ethyl-2-(2-methoxyethyl)-4,6-bis(methoxymethoxy)phenyl]-(4-methoxyphenyl)methanone Formula: C23H30O7 MolecularWeight: 418.4801

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCOC)C(=O)C2=CC=C(C=C2)OC)OCOC)OCOC

Isomeric SMILES

CCC1=C(C=C(C(=C1CCOC)C(=O)C2=CC=C(C=C2)OC)OCOC)OCOC

InChI

InChI=1S/C23H30O7/c1-6-18-19(11-12-25-2)22(23(24)16-7-9-17(28-5)10-8-16)21(30-15-27-4)13-20(18)29-14-26-3/h7-10,13H,6,11-12,14-15H2,1-5H3