1,1,4,4-tetranaphthalen-2-ylbutane-1,2,3,4-tetrol

Systemtic Name: 1,1,4,4-tetranaphthalen-2-ylbutane-1,2,3,4-tetrol Openeye Name: 1,1,4,4-tetrakis(2-naphthyl)butane-1,2,3,4-tetrol CAS Name: 1,1,4,4-tetrakis(2-naphthalenyl)butane-1,2,3,4-tetrol IUPAC Name: 1,1,4,4-tetranaphthalen-2-ylbutane-1,2,3,4-tetrol Traditional Name: 1,1,4,4-tetrakis(2-naphthyl)butane-1,2,3,4-tetrol Formula: C44H34O4 MolecularWeight: 626.73836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(C3=CC4=CC=CC=C4C=C3)(C(C(C(C5=CC6=CC=CC=C6C=C5)(C7=CC8=CC=CC=C8C=C7)O)O)O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(C3=CC4=CC=CC=C4C=C3)(C(C(C(C5=CC6=CC=CC=C6C=C5)(C7=CC8=CC=CC=C8C=C7)O)O)O)O

InChI

InChI=1S/C44H34O4/c45-41(43(47,37-21-17-29-9-1-5-13-33(29)25-37)38-22-18-30-10-2-6-14-34(30)26-38)42(46)44(48,39-23-19-31-11-3-7-15-35(31)27-39)40-24-20-32-12-4-8-16-36(32)28-40/h1-28,41-42,45-48H