1-[4-(1-oxidanylbut-3-enyl)-2,5-bis(2-phenylethynyl)phenyl]but-3-en-1-ol

Systemtic Name: 1-[4-(1-oxidanylbut-3-enyl)-2,5-bis(2-phenylethynyl)phenyl]but-3-en-1-ol Openeye Name: 1-[4-(1-hydroxybut-3-enyl)-2,5-bis(2-phenylethynyl)phenyl]but-3-en-1-ol CAS Name: 1-[4-(1-hydroxybut-3-enyl)-2,5-bis(2-phenylethynyl)phenyl]-3-buten-1-ol IUPAC Name: 1-[4-(1-hydroxybut-3-enyl)-2,5-bis(2-phenylethynyl)phenyl]but-3-en-1-ol Traditional Name: 1-[4-(1-hydroxybut-3-enyl)-2,5-bis(2-phenylethynyl)phenyl]but-3-en-1-ol Formula: C30H26O2 MolecularWeight: 418.52624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC(=C(C=C1C#CC2=CC=CC=C2)C(CC=C)O)C#CC3=CC=CC=C3)O

Isomeric SMILES

C=CCC(C1=CC(=C(C=C1C#CC2=CC=CC=C2)C(CC=C)O)C#CC3=CC=CC=C3)O

InChI

InChI=1S/C30H26O2/c1-3-11-29(31)27-21-26(20-18-24-15-9-6-10-16-24)28(30(32)12-4-2)22-25(27)19-17-23-13-7-5-8-14-23/h3-10,13-16,21-22,29-32H,1-2,11-12H2