methyl (E)-5-(2-acetyloxy-3,4,6-trimethyl-5-phenylmethoxy-phenyl)-3-methyl-pent-2-enoate

Systemtic Name: methyl (E)-5-(2-acetyloxy-3,4,6-trimethyl-5-phenylmethoxy-phenyl)-3-methyl-pent-2-enoate Openeye Name: methyl (E)-5-(2-acetoxy-5-benzyloxy-3,4,6-trimethyl-phenyl)-3-methyl-pent-2-enoate CAS Name: (E)-5-(2-acetyloxy-3,4,6-trimethyl-5-phenylmethoxyphenyl)-3-methyl-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-(2-acetyloxy-3,4,6-trimethyl-5-phenylmethoxyphenyl)-3-methylpent-2-enoate Traditional Name: (E)-5-(2-acetoxy-5-benzoxy-3,4,6-trimethyl-phenyl)-3-methyl-pent-2-enoic acid methyl ester Formula: C25H30O5 MolecularWeight: 410.5027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OCC2=CC=CC=C2)C)CCC(=CC(=O)OC)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OCC2=CC=CC=C2)C)CC/C(=C/C(=O)OC)/C)OC(=O)C)C

InChI

InChI=1S/C25H30O5/c1-16(14-23(27)28-6)12-13-22-19(4)24(29-15-21-10-8-7-9-11-21)17(2)18(3)25(22)30-20(5)26/h7-11,14H,12-13,15H2,1-6H3/b16-14+