(1aS,7bS)-7b-(2-diphenylphosphorylnaphthalen-1-yl)-1a-methoxy-naphtho[1,2-b]oxirene

Systemtic Name: (1aS,7bS)-7b-(2-diphenylphosphorylnaphthalen-1-yl)-1a-methoxy-naphtho[1,2-b]oxirene Openeye Name: (1aS,7bS)-7b-(2-diphenylphosphoryl-1-naphthyl)-1a-methoxy-naphtho[1,2-b]oxirene CAS Name: (1aS,7bS)-7b-(2-diphenylphosphoryl-1-naphthalenyl)-1a-methoxynaphtho[1,2-b]oxirene IUPAC Name: (1aS,7bS)-7b-(2-diphenylphosphorylnaphthalen-1-yl)-1a-methoxynaphtho[1,2-b]oxirene Traditional Name: (1aS,7bS)-7b-(2-diphenylphosphoryl-1-naphthyl)-1a-methoxy-naphtho[1,2-b]oxirene Formula: C33H25O3P MolecularWeight: 500.523561

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Descriptors Computed from Structure

Canonical SMILES:

COC12C=CC3=CC=CC=C3C1(O2)C4=C(C=CC5=CC=CC=C54)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CO[C@]12C=CC3=CC=CC=C3[C@]1(O2)C4=C(C=CC5=CC=CC=C54)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C33H25O3P/c1-35-32-23-22-25-13-9-11-19-29(25)33(32,36-32)31-28-18-10-8-12-24(28)20-21-30(31)37(34,26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23H,1H3/t32-,33-/m0/s1