methyl (E)-2,3-bis(4-methoxyphenyl)oct-2-enoate

Systemtic Name: methyl (E)-2,3-bis(4-methoxyphenyl)oct-2-enoate Openeye Name: methyl (E)-2,3-bis(4-methoxyphenyl)oct-2-enoate CAS Name: (E)-2,3-bis(4-methoxyphenyl)-2-octenoic acid methyl ester IUPAC Name: methyl (E)-2,3-bis(4-methoxyphenyl)oct-2-enoate Traditional Name: (E)-2,3-bis(4-methoxyphenyl)oct-2-enoic acid methyl ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(C1=CC=C(C=C1)OC)C(=O)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC/C(=C(/C1=CC=C(C=C1)OC)\C(=O)OC)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H28O4/c1-5-6-7-8-21(17-9-13-19(25-2)14-10-17)22(23(24)27-4)18-11-15-20(26-3)16-12-18/h9-16H,5-8H2,1-4H3/b22-21+