[2-(4-ethoxyphenyl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(4-ethoxyphenyl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(4-ethoxyphenyl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)cyclobutyl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (2-p-phenetylcyclobutyl)-(3,4,5-trimethoxyphenyl)methanone Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC2C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCC2C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H26O5/c1-5-27-16-8-6-14(7-9-16)17-10-11-18(17)21(23)15-12-19(24-2)22(26-4)20(13-15)25-3/h6-9,12-13,17-18H,5,10-11H2,1-4H3