2-[3-[2-(3-naphthalen-2-yloxyprop-1-ynyl)phenyl]prop-2-ynoxy]naphthalene

Systemtic Name: 2-[3-[2-(3-naphthalen-2-yloxyprop-1-ynyl)phenyl]prop-2-ynoxy]naphthalene Openeye Name: 2-[3-[2-[3-(2-naphthyloxy)prop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene CAS Name: 2-[3-[2-[3-(2-naphthalenyloxy)prop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene IUPAC Name: 2-[3-[2-(3-naphthalen-2-yloxyprop-1-ynyl)phenyl]prop-2-ynoxy]naphthalene Traditional Name: 2-[3-[2-[3-(2-naphthoxy)prop-1-ynyl]phenyl]prop-2-ynoxy]naphthalene Formula: C32H22O2 MolecularWeight: 438.51588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC#CC3=CC=CC=C3C#CCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC#CC3=CC=CC=C3C#CCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H22O2/c1-2-10-26(16-8-22-34-32-20-18-28-12-4-6-14-30(28)24-32)25(9-1)15-7-21-33-31-19-17-27-11-3-5-13-29(27)23-31/h1-6,9-14,17-20,23-24H,21-22H2