(3-phenoxyphenyl)methyl 3-methyl-2-(4-methylphenyl)but-3-enoate

Systemtic Name: (3-phenoxyphenyl)methyl 3-methyl-2-(4-methylphenyl)but-3-enoate Openeye Name: (3-phenoxyphenyl)methyl 3-methyl-2-(p-tolyl)but-3-enoate CAS Name: 3-methyl-2-(4-methylphenyl)-3-butenoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-methyl-2-(4-methylphenyl)but-3-enoate Traditional Name: 3-methyl-2-(p-tolyl)but-3-enoic acid (3-phenoxybenzyl) ester Formula: C25H24O3 MolecularWeight: 372.45626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O3/c1-18(2)24(21-14-12-19(3)13-15-21)25(26)27-17-20-8-7-11-23(16-20)28-22-9-5-4-6-10-22/h4-16,24H,1,17H2,2-3H3