5-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]penta-2,4-diyn-1-ol

Systemtic Name: 5-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]penta-2,4-diyn-1-ol Openeye Name: 5-[3-methoxy-4-(2-methoxy-1-naphthyl)-2-naphthyl]penta-2,4-diyn-1-ol CAS Name: 5-[3-methoxy-4-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-1-penta-2,4-diynol IUPAC Name: 5-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]penta-2,4-diyn-1-ol Traditional Name: 5-[3-methoxy-4-(2-methoxy-1-naphthyl)-2-naphthyl]penta-2,4-diyn-1-ol Formula: C27H20O3 MolecularWeight: 392.4459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=CC4=CC=CC=C43)C#CC#CCO)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=CC4=CC=CC=C43)C#CC#CCO)OC

InChI

InChI=1S/C27H20O3/c1-29-24-16-15-19-10-5-7-13-22(19)25(24)26-23-14-8-6-11-20(23)18-21(27(26)30-2)12-4-3-9-17-28/h5-8,10-11,13-16,18,28H,17H2,1-2H3