1-(2,3-diphenylcycloprop-2-en-1-yl)-4-methyl-benzene

Systemtic Name: 1-(2,3-diphenylcycloprop-2-en-1-yl)-4-methyl-benzene Openeye Name: 1-(2,3-diphenylcycloprop-2-en-1-yl)-4-methyl-benzene CAS Name: 1-(2,3-diphenyl-1-cycloprop-2-enyl)-4-methylbenzene IUPAC Name: 1-(2,3-diphenylcycloprop-2-en-1-yl)-4-methylbenzene Traditional Name: 1-(2,3-diphenylcycloprop-2-en-1-yl)-4-methyl-benzene Formula: C22H18 MolecularWeight: 282.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18/c1-16-12-14-19(15-13-16)22-20(17-8-4-2-5-9-17)21(22)18-10-6-3-7-11-18/h2-15,22H,1H3