ethyl 3-methyl-2-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]butanoate

Systemtic Name: ethyl 3-methyl-2-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]butanoate Openeye Name: ethyl 3-methyl-2-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]butanoate CAS Name: 3-methyl-2-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 3-methyl-2-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]butanoate Traditional Name: 3-methyl-2-[4-[(E)-3-(4-phenylphenyl)but-2-enoxy]phenoxy]butyric acid ethyl ester Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)OC1=CC=C(C=C1)OCC=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C(C)C)OC1=CC=C(C=C1)OC/C=C(\C)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H32O4/c1-5-31-29(30)28(21(2)3)33-27-17-15-26(16-18-27)32-20-19-22(4)23-11-13-25(14-12-23)24-9-7-6-8-10-24/h6-19,21,28H,5,20H2,1-4H3/b22-19+