1-[(3,3-dimethyl-7,10-dihydrobenzo[f]chromen-8-yl)-(4-methylphenyl)methyl]imidazole

Systemtic Name: 1-[(3,3-dimethyl-7,10-dihydrobenzo[f]chromen-8-yl)-(4-methylphenyl)methyl]imidazole Openeye Name: 1-[(3,3-dimethyl-7,10-dihydrobenzo[f]chromen-8-yl)-(p-tolyl)methyl]imidazole CAS Name: 1-[(3,3-dimethyl-7,10-dihydrobenzo[f][1]benzopyran-8-yl)-(4-methylphenyl)methyl]imidazole IUPAC Name: 1-[(3,3-dimethyl-7,10-dihydrobenzo[f]chromen-8-yl)-(4-methylphenyl)methyl]imidazole Traditional Name: 1-[(3,3-dimethyl-7,10-dihydrobenzo[f]chromen-8-yl)-(p-tolyl)methyl]imidazole Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CCC3=C(C2)C=CC4=C3C=CC(O4)(C)C)N5C=CN=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CCC3=C(C2)C=CC4=C3C=CC(O4)(C)C)N5C=CN=C5

InChI

InChI=1S/C26H26N2O/c1-18-4-6-19(7-5-18)25(28-15-14-27-17-28)21-8-10-22-20(16-21)9-11-24-23(22)12-13-26(2,3)29-24/h4-9,11-15,17,25H,10,16H2,1-3H3