1-methoxy-4-[3-[2-[3-(4-methoxynaphthalen-1-yl)oxyprop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene

Systemtic Name: 1-methoxy-4-[3-[2-[3-(4-methoxynaphthalen-1-yl)oxyprop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene Openeye Name: 1-methoxy-4-[3-[2-[3-[(4-methoxy-1-naphthyl)oxy]prop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene CAS Name: 1-methoxy-4-[3-[2-[3-[(4-methoxy-1-naphthalenyl)oxy]prop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene IUPAC Name: 1-methoxy-4-[3-[2-[3-(4-methoxynaphthalen-1-yl)oxyprop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene Traditional Name: 1-methoxy-4-[3-[2-[3-(4-methoxy-1-naphthoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene Formula: C34H26O4 MolecularWeight: 498.56784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OCC#CC3=CC=CC=C3C#CCOC4=CC=C(C5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OCC#CC3=CC=CC=C3C#CCOC4=CC=C(C5=CC=CC=C54)OC

InChI

InChI=1S/C34H26O4/c1-35-31-19-21-33(29-17-7-5-15-27(29)31)37-23-9-13-25-11-3-4-12-26(25)14-10-24-38-34-22-20-32(36-2)28-16-6-8-18-30(28)34/h3-8,11-12,15-22H,23-24H2,1-2H3