2-methoxy-3-[4-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]buta-1,3-diynyl]-1-(2-methoxynaphthalen-1-yl)naphthalene

Systemtic Name: 2-methoxy-3-[4-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]buta-1,3-diynyl]-1-(2-methoxynaphthalen-1-yl)naphthalene Openeye Name: 2-methoxy-3-[4-[3-methoxy-4-(2-methoxy-1-naphthyl)-2-naphthyl]buta-1,3-diynyl]-1-(2-methoxy-1-naphthyl)naphthalene CAS Name: 2-methoxy-3-[4-[3-methoxy-4-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]buta-1,3-diynyl]-1-(2-methoxy-1-naphthalenyl)naphthalene IUPAC Name: 2-methoxy-3-[4-[3-methoxy-4-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]buta-1,3-diynyl]-1-(2-methoxynaphthalen-1-yl)naphthalene Traditional Name: 2-methoxy-3-[4-[3-methoxy-4-(2-methoxy-1-naphthyl)-2-naphthyl]buta-1,3-diynyl]-1-(2-methoxy-1-naphthyl)naphthalene Formula: C48H34O4 MolecularWeight: 674.78116

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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#CC5=CC6=CC=CC=C6C(=C5OC)C7=C(C=CC8=CC=CC=C87)OC)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=CC4=CC=CC=C43)C#CC#CC5=CC6=CC=CC=C6C(=C5OC)C7=C(C=CC8=CC=CC=C87)OC)OC

InChI

InChI=1S/C48H34O4/c1-49-41-27-25-31-15-7-11-21-37(31)43(41)45-39-23-13-9-17-33(39)29-35(47(45)51-3)19-5-6-20-36-30-34-18-10-14-24-40(34)46(48(36)52-4)44-38-22-12-8-16-32(38)26-28-42(44)50-2/h7-18,21-30H,1-4H3