1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]-3,5-dimethyl-benzene

Systemtic Name: 1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]-3,5-dimethyl-benzene Openeye Name: 1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]-3,5-dimethyl-benzene CAS Name: 1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]-3,5-dimethylbenzene IUPAC Name: 1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]-3,5-dimethylbenzene Traditional Name: 1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]-3,5-dimethyl-benzene Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC=CC=C2C#CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC=CC=C2C#CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H20O/c1-17-14-18(2)16-21(15-17)23-7-5-4-6-20(23)11-8-19-9-12-22(24-3)13-10-19/h4-7,9-10,12-16H,1-3H3