3-butyl-4-cyclopentyl-7-(4-methylphenyl)-2,5-diphenyl-2H-cyclopenta[e][1,3]oxazine

Systemtic Name: 3-butyl-4-cyclopentyl-7-(4-methylphenyl)-2,5-diphenyl-2H-cyclopenta[e][1,3]oxazine Openeye Name: 3-butyl-4-cyclopentyl-2,5-diphenyl-7-(p-tolyl)-2H-cyclopenta[e][1,3]oxazine CAS Name: 3-butyl-4-cyclopentyl-7-(4-methylphenyl)-2,5-diphenyl-2H-cyclopenta[e][1,3]oxazine IUPAC Name: 3-butyl-4-cyclopentyl-7-(4-methylphenyl)-2,5-diphenyl-2H-cyclopenta[e][1,3]oxazine Traditional Name: 3-butyl-4-cyclopentyl-2,5-diphenyl-7-(p-tolyl)-2H-cyclopenta[e][1,3]oxazine Formula: C35H32NO MolecularWeight: 482.63468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(OC2=C(C=C(C2=C1[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4)C5=CC=C(C=C5)C)C6=CC=CC=C6

Isomeric SMILES

CCCCN1C(OC2=C(C=C(C2=C1[C]3[CH][CH][CH][CH]3)C4=CC=CC=C4)C5=CC=C(C=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C35H32NO/c1-3-4-23-36-33(28-15-11-12-16-28)32-30(26-13-7-5-8-14-26)24-31(27-21-19-25(2)20-22-27)34(32)37-35(36)29-17-9-6-10-18-29/h5-22,24,35H,3-4,23H2,1-2H3