5-cyclopentyl-2-[4-[4-(5-cyclopentyl-6-methyl-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-methyl-1,3-benzoxazole

Systemtic Name: 5-cyclopentyl-2-[4-[4-(5-cyclopentyl-6-methyl-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-methyl-1,3-benzoxazole Openeye Name: 5-cyclopentyl-2-[4-[4-(5-cyclopentyl-6-methyl-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-methyl-1,3-benzoxazole CAS Name: 5-cyclopentyl-2-[4-[4-(5-cyclopentyl-6-methyl-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-methyl-1,3-benzoxazole IUPAC Name: 5-cyclopentyl-2-[4-[4-(5-cyclopentyl-6-methyl-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-methyl-1,3-benzoxazole Traditional Name: 5-cyclopentyl-2-[4-[4-(5-cyclopentyl-6-methyl-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-methyl-1,3-benzoxazole Formula: C38H36N2O2 MolecularWeight: 552.70464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3CCCC3)N=C(O2)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=NC7=C(O6)C=C(C(=C7)C8CCCC8)C

Isomeric SMILES

CC1=CC2=C(C=C1C3CCCC3)N=C(O2)C4=CC=C(C=C4)C5=CC=C(C=C5)C6=NC7=C(O6)C=C(C(=C7)C8CCCC8)C

InChI

InChI=1S/C38H36N2O2/c1-23-19-35-33(21-31(23)27-7-3-4-8-27)39-37(41-35)29-15-11-25(12-16-29)26-13-17-30(18-14-26)38-40-34-22-32(28-9-5-6-10-28)24(2)20-36(34)42-38/h11-22,27-28H,3-10H2,1-2H3