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

Systemtic Name: 1,1,4,4-tetranaphthalen-1-ylbutane-1,2,3,4-tetrol Openeye Name: 1,1,4,4-tetrakis(1-naphthyl)butane-1,2,3,4-tetrol CAS Name: 1,1,4,4-tetrakis(1-naphthalenyl)butane-1,2,3,4-tetrol IUPAC Name: 1,1,4,4-tetranaphthalen-1-ylbutane-1,2,3,4-tetrol Traditional Name: 1,1,4,4-tetrakis(1-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(=C1)C=CC=C2C(C3=CC=CC4=CC=CC=C43)(C(C(C(C5=CC=CC6=CC=CC=C65)(C7=CC=CC8=CC=CC=C87)O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(C3=CC=CC4=CC=CC=C43)(C(C(C(C5=CC=CC6=CC=CC=C65)(C7=CC=CC8=CC=CC=C87)O)O)O)O

InChI

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