[1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butyl] ethanoate

Systemtic Name: [1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butyl] ethanoate Openeye Name: [1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butyl] acetate CAS Name: acetic acid [1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butyl] ester IUPAC Name: [1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methyl]butyl] acetate Traditional Name: acetic acid [1-(4-methoxyphenyl)-2-p-anisyl-butyl] ester Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)OC(=O)C

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)OC(=O)C

InChI

InChI=1S/C21H26O4/c1-5-17(14-16-6-10-19(23-3)11-7-16)21(25-15(2)22)18-8-12-20(24-4)13-9-18/h6-13,17,21H,5,14H2,1-4H3