1-methoxy-4-(1,2,3-triphenylcycloprop-2-en-1-yl)benzene

Systemtic Name: 1-methoxy-4-(1,2,3-triphenylcycloprop-2-en-1-yl)benzene Openeye Name: 1-methoxy-4-(1,2,3-triphenylcycloprop-2-en-1-yl)benzene CAS Name: 1-methoxy-4-(1,2,3-triphenyl-1-cycloprop-2-enyl)benzene IUPAC Name: 1-methoxy-4-(1,2,3-triphenylcycloprop-2-en-1-yl)benzene Traditional Name: 1-methoxy-4-(1,2,3-triphenylcycloprop-2-en-1-yl)benzene Formula: C28H22O MolecularWeight: 374.47368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22O/c1-29-25-19-17-24(18-20-25)28(23-15-9-4-10-16-23)26(21-11-5-2-6-12-21)27(28)22-13-7-3-8-14-22/h2-20H,1H3