(1-ethoxy-2,3-diphenyl-cycloprop-2-en-1-yl)benzene

Systemtic Name: (1-ethoxy-2,3-diphenyl-cycloprop-2-en-1-yl)benzene Openeye Name: (1-ethoxy-2,3-diphenyl-cycloprop-2-en-1-yl)benzene CAS Name: (1-ethoxy-2,3-diphenyl-1-cycloprop-2-enyl)benzene IUPAC Name: (1-ethoxy-2,3-diphenylcycloprop-2-en-1-yl)benzene Traditional Name: (1-ethoxy-2,3-diphenyl-cycloprop-2-en-1-yl)benzene Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20O/c1-2-24-23(20-16-10-5-11-17-20)21(18-12-6-3-7-13-18)22(23)19-14-8-4-9-15-19/h3-17H,2H2,1H3