1-phenyl-4-[3-[3-(4-phenylphenyl)prop-2-ynoxy]prop-1-ynyl]benzene

Systemtic Name: 1-phenyl-4-[3-[3-(4-phenylphenyl)prop-2-ynoxy]prop-1-ynyl]benzene Openeye Name: 1-phenyl-4-[3-[3-(4-phenylphenyl)prop-2-ynoxy]prop-1-ynyl]benzene CAS Name: 1-phenyl-4-[3-[3-(4-phenylphenyl)prop-2-ynoxy]prop-1-ynyl]benzene IUPAC Name: 1-phenyl-4-[3-[3-(4-phenylphenyl)prop-2-ynoxy]prop-1-ynyl]benzene Traditional Name: 1-phenyl-4-[3-[3-(4-phenylphenyl)prop-2-ynoxy]prop-1-ynyl]benzene Formula: C30H22O MolecularWeight: 398.49508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C#CCOCC#CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C#CCOCC#CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H22O/c1-3-11-27(12-4-1)29-19-15-25(16-20-29)9-7-23-31-24-8-10-26-17-21-30(22-18-26)28-13-5-2-6-14-28/h1-6,11-22H,23-24H2