[(10bR,10cR)-2,7-ditert-butyl-10b,10c-dimethyl-pyren-4-yl]-pyren-1-yl-methanone

Systemtic Name: [(10bR,10cR)-2,7-ditert-butyl-10b,10c-dimethyl-pyren-4-yl]-pyren-1-yl-methanone Openeye Name: [(10bR,10cR)-2,7-ditert-butyl-10b,10c-dimethyl-pyren-4-yl]-pyren-1-yl-methanone CAS Name: [(10bR,10cR)-2,7-ditert-butyl-10b,10c-dimethyl-4-pyrenyl]-(1-pyrenyl)methanone IUPAC Name: [(10bR,10cR)-2,7-ditert-butyl-10b,10c-dimethylpyren-4-yl]-pyren-1-ylmethanone Traditional Name: [(10bR,10cR)-2,7-ditert-butyl-10b,10c-dimethyl-pyren-4-yl]-pyren-1-yl-methanone Formula: C43H40O MolecularWeight: 572.7771

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Descriptors Computed from Structure

Canonical SMILES:

CC12C3=CC(=CC1=CC(=C4C2(C(=CC(=C4)C(C)(C)C)C=C3)C)C(=O)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)C(C)(C)C

Isomeric SMILES

C[C@@]12C3=CC(=CC1=CC(=C4[C@]2(C(=CC(=C4)C(C)(C)C)C=C3)C)C(=O)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5)C(C)(C)C

InChI

InChI=1S/C43H40O/c1-40(2,3)30-20-28-16-17-29-21-31(41(4,5)6)24-36-35(23-32(22-30)42(28,7)43(29,36)8)39(44)34-19-15-27-13-12-25-10-9-11-26-14-18-33(34)38(27)37(25)26/h9-24H,1-8H3/t42-,43-/m1/s1