[(7R,8R)-8-[dinaphthalen-2-yl(oxidanyl)methyl]-6,9-dioxaspiro[4.4]nonan-7-yl]-dinaphthalen-2-yl-methanol

Systemtic Name: [(7R,8R)-8-[dinaphthalen-2-yl(oxidanyl)methyl]-6,9-dioxaspiro[4.4]nonan-7-yl]-dinaphthalen-2-yl-methanol Openeye Name: [(7R,8R)-8-[hydroxy-bis(2-naphthyl)methyl]-6,9-dioxaspiro[4.4]nonan-7-yl]-bis(2-naphthyl)methanol CAS Name: [(7R,8R)-8-[hydroxy-bis(2-naphthalenyl)methyl]-6,9-dioxaspiro[4.4]nonan-7-yl]-bis(2-naphthalenyl)methanol IUPAC Name: [(7R,8R)-8-[hydroxy(dinaphthalen-2-yl)methyl]-6,9-dioxaspiro[4.4]nonan-7-yl]-dinaphthalen-2-ylmethanol Traditional Name: [(7R,8R)-8-[hydroxy-bis(2-naphthyl)methyl]-6,9-dioxaspiro[4.4]nonan-7-yl]-bis(2-naphthyl)methanol Formula: C49H40O4 MolecularWeight: 692.8395

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC(C(O2)C(C3=CC4=CC=CC=C4C=C3)(C5=CC6=CC=CC=C6C=C5)O)C(C7=CC8=CC=CC=C8C=C7)(C9=CC1=CC=CC=C1C=C9)O

Isomeric SMILES

C1CCC2(C1)O[C@H]([C@@H](O2)C(C3=CC4=CC=CC=C4C=C3)(C5=CC6=CC=CC=C6C=C5)O)C(C7=CC8=CC=CC=C8C=C7)(C9=CC1=CC=CC=C1C=C9)O

InChI

InChI=1S/C49H40O4/c50-48(41-23-19-33-11-1-5-15-37(33)29-41,42-24-20-34-12-2-6-16-38(34)30-42)45-46(53-47(52-45)27-9-10-28-47)49(51,43-25-21-35-13-3-7-17-39(35)31-43)44-26-22-36-14-4-8-18-40(36)32-44/h1-8,11-26,29-32,45-46,50-51H,9-10,27-28H2/t45-,46-/m1/s1