(3aS,8bR)-2-[2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-5-(anthracen-9-ylmethoxy)pentan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole

Systemtic Name: (3aS,8bR)-2-[2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-5-(anthracen-9-ylmethoxy)pentan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole Openeye Name: (3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-yl]-4-(9-anthrylmethoxy)-1-methyl-butyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazole CAS Name: (3aS,8bR)-2-[2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-yl]-5-(9-anthracenylmethoxy)pentan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazole IUPAC Name: (3aS,8bR)-2-[2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]-5-(anthracen-9-ylmethoxy)pentan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole Traditional Name: (3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-yl]-4-(9-anthrylmethoxy)-1-methyl-butyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazole Formula: C40H36N2O3 MolecularWeight: 592.72544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOCC1=C2C=CC=CC2=CC3=CC=CC=C31)(C4=NC5C(O4)CC6=CC=CC=C56)C7=NC8C(O7)CC9=CC=CC=C89

Isomeric SMILES

CC(CCCOCC1=C2C=CC=CC2=CC3=CC=CC=C31)(C4=N[C@H]5[C@@H](O4)CC6=CC=CC=C56)C7=N[C@H]8[C@@H](O7)CC9=CC=CC=C89

InChI

InChI=1S/C40H36N2O3/c1-40(38-41-36-31-17-8-4-13-27(31)22-34(36)44-38,39-42-37-32-18-9-5-14-28(32)23-35(37)45-39)19-10-20-43-24-33-29-15-6-2-11-25(29)21-26-12-3-7-16-30(26)33/h2-9,11-18,21,34-37H,10,19-20,22-24H2,1H3/t34-,35-,36+,37+/m0/s1