methyl 2-[(S)-3-(4-methoxyphenyl)pentan-3-ylperoxy-phenyl-methyl]prop-2-enoate

Systemtic Name: methyl 2-[(S)-3-(4-methoxyphenyl)pentan-3-ylperoxy-phenyl-methyl]prop-2-enoate Openeye Name: methyl 2-[(S)-[1-ethyl-1-(4-methoxyphenyl)propyl]peroxy-phenyl-methyl]prop-2-enoate CAS Name: 2-[(S)-3-(4-methoxyphenyl)pentan-3-yldioxy-phenylmethyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(S)-3-(4-methoxyphenyl)pentan-3-ylperoxy-phenylmethyl]prop-2-enoate Traditional Name: 2-[(S)-[1-ethyl-1-(4-methoxyphenyl)propyl]peroxy-phenyl-methyl]acrylic acid methyl ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)OC)OO[C@@H](C2=CC=CC=C2)C(=C)C(=O)OC

InChI

InChI=1S/C23H28O5/c1-6-23(7-2,19-13-15-20(25-4)16-14-19)28-27-21(17(3)22(24)26-5)18-11-9-8-10-12-18/h8-16,21H,3,6-7H2,1-2,4-5H3/t21-/m1/s1