1,3-bis(4-tert-butylphenyl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine

Systemtic Name: 1,3-bis(4-tert-butylphenyl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine Openeye Name: 1,3-bis(4-tert-butylphenyl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine CAS Name: 1,3-bis(4-tert-butylphenyl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine IUPAC Name: 1,3-bis(4-tert-butylphenyl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine Traditional Name: 1,3-bis(4-tert-butylphenyl)-2-phenyl-1,3-dihydrobenzo[f][1,3]benzoxazine Formula: C38H39NO MolecularWeight: 525.72236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC(N2C5=CC=CC=C5)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC(N2C5=CC=CC=C5)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C38H39NO/c1-37(2,3)29-21-16-27(17-22-29)35-34-32-15-11-10-12-26(32)20-25-33(34)40-36(39(35)31-13-8-7-9-14-31)28-18-23-30(24-19-28)38(4,5)6/h7-25,35-36H,1-6H3