(3-phenoxyphenyl)methyl 1-(4-ethoxyphenyl)cyclobutane-1-carboxylate

Systemtic Name: (3-phenoxyphenyl)methyl 1-(4-ethoxyphenyl)cyclobutane-1-carboxylate Openeye Name: (3-phenoxyphenyl)methyl 1-(4-ethoxyphenyl)cyclobutanecarboxylate CAS Name: 1-(4-ethoxyphenyl)-1-cyclobutanecarboxylic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 1-(4-ethoxyphenyl)cyclobutane-1-carboxylate Traditional Name: 1-p-phenetylcyclobutanecarboxylic acid (3-phenoxybenzyl) ester Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CCC2)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CCC2)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H26O4/c1-2-28-22-14-12-21(13-15-22)26(16-7-17-26)25(27)29-19-20-8-6-11-24(18-20)30-23-9-4-3-5-10-23/h3-6,8-15,18H,2,7,16-17,19H2,1H3