1-methoxy-4-[4-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethynyl]but-1-en-3-ynyl]benzene

Systemtic Name: 1-methoxy-4-[4-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethynyl]but-1-en-3-ynyl]benzene Openeye Name: 1-methoxy-4-[4-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethynyl]but-1-en-3-ynyl]benzene CAS Name: 1-methoxy-4-[4-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethynyl]but-1-en-3-ynyl]benzene IUPAC Name: 1-methoxy-4-[4-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethynyl]but-1-en-3-ynyl]benzene Traditional Name: 1-methoxy-4-[4-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethynyl]but-1-en-3-ynyl]benzene Formula: C27H22O3 MolecularWeight: 394.46178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#CC2=CC=C(C=C2)OC)C#CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#CC2=CC=C(C=C2)OC)C#CC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H22O3/c1-28-25-14-8-21(9-15-25)4-6-23(20-24-12-18-27(30-3)19-13-24)7-5-22-10-16-26(29-2)17-11-22/h8-20H,1-3H3