1-(6-ethenylnaphthalen-2-yl)-1,4,4-tris(6-prop-2-enylnaphthalen-2-yl)butane-1,2,3,4-tetrol

Systemtic Name: 1-(6-ethenylnaphthalen-2-yl)-1,4,4-tris(6-prop-2-enylnaphthalen-2-yl)butane-1,2,3,4-tetrol Openeye Name: 1,1,4-tris(6-allyl-2-naphthyl)-4-(6-vinyl-2-naphthyl)butane-1,2,3,4-tetrol CAS Name: 1-(6-ethenyl-2-naphthalenyl)-1,4,4-tris(6-prop-2-enyl-2-naphthalenyl)butane-1,2,3,4-tetrol IUPAC Name: 1-(6-ethenylnaphthalen-2-yl)-1,4,4-tris(6-prop-2-enylnaphthalen-2-yl)butane-1,2,3,4-tetrol Traditional Name: 1,1,4-tris(6-allyl-2-naphthyl)-4-(6-vinyl-2-naphthyl)butane-1,2,3,4-tetrol Formula: C55H48O4 MolecularWeight: 772.96722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C=C1)C=C(C=C2)C(C3=CC4=C(C=C3)C=C(C=C4)CC=C)(C(C(C(C5=CC6=C(C=C5)C=C(C=C6)CC=C)(C7=CC8=C(C=C7)C=C(C=C8)C=C)O)O)O)O

Isomeric SMILES

C=CCC1=CC2=C(C=C1)C=C(C=C2)C(C3=CC4=C(C=C3)C=C(C=C4)CC=C)(C(C(C(C5=CC6=C(C=C5)C=C(C=C6)CC=C)(C7=CC8=C(C=C7)C=C(C=C8)C=C)O)O)O)O

InChI

InChI=1S/C55H48O4/c1-5-9-37-13-17-45-33-49(25-21-41(45)29-37)54(58,48-24-20-40-28-36(8-4)12-16-44(40)32-48)52(56)53(57)55(59,50-26-22-42-30-38(10-6-2)14-18-46(42)34-50)51-27-23-43-31-39(11-7-3)15-19-47(43)35-51/h5-8,12-35,52-53,56-59H,1-4,9-11H2