1,1,4,4-tetrakis(6-pent-4-enoxynaphthalen-2-yl)butane-1,2,3,4-tetrol

Systemtic Name: 1,1,4,4-tetrakis(6-pent-4-enoxynaphthalen-2-yl)butane-1,2,3,4-tetrol Openeye Name: 1,1,4,4-tetrakis(6-pent-4-enoxy-2-naphthyl)butane-1,2,3,4-tetrol CAS Name: 1,1,4,4-tetrakis(6-pent-4-enoxy-2-naphthalenyl)butane-1,2,3,4-tetrol IUPAC Name: 1,1,4,4-tetrakis(6-pent-4-enoxynaphthalen-2-yl)butane-1,2,3,4-tetrol Traditional Name: 1,1,4,4-tetrakis(6-pent-4-enoxy-2-naphthyl)butane-1,2,3,4-tetrol Formula: C64H66O8 MolecularWeight: 963.20404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1=CC2=C(C=C1)C=C(C=C2)C(C3=CC4=C(C=C3)C=C(C=C4)OCCCC=C)(C(C(C(C5=CC6=C(C=C5)C=C(C=C6)OCCCC=C)(C7=CC8=C(C=C7)C=C(C=C8)OCCCC=C)O)O)O)O

Isomeric SMILES

C=CCCCOC1=CC2=C(C=C1)C=C(C=C2)C(C3=CC4=C(C=C3)C=C(C=C4)OCCCC=C)(C(C(C(C5=CC6=C(C=C5)C=C(C=C6)OCCCC=C)(C7=CC8=C(C=C7)C=C(C=C8)OCCCC=C)O)O)O)O

InChI

InChI=1S/C64H66O8/c1-5-9-13-33-69-57-29-21-45-37-53(25-17-49(45)41-57)63(67,54-26-18-50-42-58(30-22-46(50)38-54)70-34-14-10-6-2)61(65)62(66)64(68,55-27-19-51-43-59(31-23-47(51)39-55)71-35-15-11-7-3)56-28-20-52-44-60(32-24-48(52)40-56)72-36-16-12-8-4/h5-8,17-32,37-44,61-62,65-68H,1-4,9-16,33-36H2