(3-phenoxyphenyl)methyl (E)-4-(4-methoxyphenyl)-2-propan-2-yl-but-3-enoate

Systemtic Name: (3-phenoxyphenyl)methyl (E)-4-(4-methoxyphenyl)-2-propan-2-yl-but-3-enoate Openeye Name: (3-phenoxyphenyl)methyl (E)-2-isopropyl-4-(4-methoxyphenyl)but-3-enoate CAS Name: (E)-4-(4-methoxyphenyl)-2-propan-2-yl-3-butenoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl (E)-4-(4-methoxyphenyl)-2-propan-2-ylbut-3-enoate Traditional Name: (E)-2-isopropyl-4-(4-methoxyphenyl)but-3-enoic acid (3-phenoxybenzyl) ester Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC1=CC=C(C=C1)OC)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(/C=C/C1=CC=C(C=C1)OC)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H28O4/c1-20(2)26(17-14-21-12-15-23(29-3)16-13-21)27(28)30-19-22-8-7-11-25(18-22)31-24-9-5-4-6-10-24/h4-18,20,26H,19H2,1-3H3/b17-14+