1-phenoxy-3-[1-[1-(3-phenoxyphenoxy)prop-2-ynoxy]prop-2-ynoxy]benzene

Systemtic Name: 1-phenoxy-3-[1-[1-(3-phenoxyphenoxy)prop-2-ynoxy]prop-2-ynoxy]benzene Openeye Name: 1-phenoxy-3-[1-[1-(3-phenoxyphenoxy)prop-2-ynoxy]prop-2-ynoxy]benzene CAS Name: 1-phenoxy-3-[1-[1-(3-phenoxyphenoxy)prop-2-ynoxy]prop-2-ynoxy]benzene IUPAC Name: 1-phenoxy-3-[1-[1-(3-phenoxyphenoxy)prop-2-ynoxy]prop-2-ynoxy]benzene Traditional Name: 1-phenoxy-3-[1-[1-(3-phenoxyphenoxy)prop-2-ynoxy]prop-2-ynoxy]benzene Formula: C30H22O5 MolecularWeight: 462.49268

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(OC1=CC=CC(=C1)OC2=CC=CC=C2)OC(C#C)OC3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C#CC(OC1=CC=CC(=C1)OC2=CC=CC=C2)OC(C#C)OC3=CC=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H22O5/c1-3-29(33-27-19-11-17-25(21-27)31-23-13-7-5-8-14-23)35-30(4-2)34-28-20-12-18-26(22-28)32-24-15-9-6-10-16-24/h1-2,5-22,29-30H