1-phenylmethoxy-4-[4-(4-phenylmethoxyphenyl)buta-1,3-diynyl]benzene

Systemtic Name: 1-phenylmethoxy-4-[4-(4-phenylmethoxyphenyl)buta-1,3-diynyl]benzene Openeye Name: 1-benzyloxy-4-[4-(4-benzyloxyphenyl)buta-1,3-diynyl]benzene CAS Name: 1-phenylmethoxy-4-[4-(4-phenylmethoxyphenyl)buta-1,3-diynyl]benzene IUPAC Name: 1-phenylmethoxy-4-[4-(4-phenylmethoxyphenyl)buta-1,3-diynyl]benzene Traditional Name: 1-benzoxy-4-[4-(4-benzoxyphenyl)buta-1,3-diynyl]benzene Formula: C30H22O2 MolecularWeight: 414.49448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C#CC#CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C#CC#CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H22O2/c1-3-11-27(12-4-1)23-31-29-19-15-25(16-20-29)9-7-8-10-26-17-21-30(22-18-26)32-24-28-13-5-2-6-14-28/h1-6,11-22H,23-24H2