5-methyl-2-[4-(5-methyl-7-octan-2-yl-1,3-benzoxazol-2-yl)phenyl]-7-octan-2-yl-1,3-benzoxazole

Systemtic Name: 5-methyl-2-[4-(5-methyl-7-octan-2-yl-1,3-benzoxazol-2-yl)phenyl]-7-octan-2-yl-1,3-benzoxazole Openeye Name: 5-methyl-7-(1-methylheptyl)-2-[4-[5-methyl-7-(1-methylheptyl)-1,3-benzoxazol-2-yl]phenyl]-1,3-benzoxazole CAS Name: 5-methyl-2-[4-(5-methyl-7-octan-2-yl-1,3-benzoxazol-2-yl)phenyl]-7-octan-2-yl-1,3-benzoxazole IUPAC Name: 5-methyl-2-[4-(5-methyl-7-octan-2-yl-1,3-benzoxazol-2-yl)phenyl]-7-octan-2-yl-1,3-benzoxazole Traditional Name: 5-methyl-7-(1-methylheptyl)-2-[4-[5-methyl-7-(1-methylheptyl)-1,3-benzoxazol-2-yl]phenyl]-1,3-benzoxazole Formula: C38H48N2O2 MolecularWeight: 564.79992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C1=C2C(=CC(=C1)C)N=C(O2)C3=CC=C(C=C3)C4=NC5=CC(=CC(=C5O4)C(C)CCCCCC)C

Isomeric SMILES

CCCCCCC(C)C1=C2C(=CC(=C1)C)N=C(O2)C3=CC=C(C=C3)C4=NC5=CC(=CC(=C5O4)C(C)CCCCCC)C

InChI

InChI=1S/C38H48N2O2/c1-7-9-11-13-15-27(5)31-21-25(3)23-33-35(31)41-37(39-33)29-17-19-30(20-18-29)38-40-34-24-26(4)22-32(36(34)42-38)28(6)16-14-12-10-8-2/h17-24,27-28H,7-16H2,1-6H3