3-(methoxymethoxy)-4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzoate

Systemtic Name: 3-(methoxymethoxy)-4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzoate Openeye Name: 3-(methoxymethoxy)-4-[(E)-4-[2-(p-tolyl)phenyl]but-3-en-1-ynyl]benzoate CAS Name: 3-(methoxymethoxy)-4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzoate IUPAC Name: 3-(methoxymethoxy)-4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzoate Traditional Name: 3-(methoxymethoxy)-4-[(E)-4-[2-(p-tolyl)phenyl]but-3-en-1-ynyl]benzoate Formula: C26H21O4- MolecularWeight: 397.44254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C=CC#CC3=C(C=C(C=C3)C(=O)[O-])OCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2/C=C/C#CC3=C(C=C(C=C3)C(=O)[O-])OCOC

InChI

InChI=1S/C26H22O4/c1-19-11-13-21(14-12-19)24-10-6-5-8-20(24)7-3-4-9-22-15-16-23(26(27)28)17-25(22)30-18-29-2/h3,5-8,10-17H,18H2,1-2H3,(H,27,28)/p-1/b7-3+