6-bromanyl-1-(6-bromanyl-2-oxidanyl-7-pentoxy-naphthalen-1-yl)-7-pentoxy-naphthalen-2-ol

Systemtic Name: 6-bromanyl-1-(6-bromanyl-2-oxidanyl-7-pentoxy-naphthalen-1-yl)-7-pentoxy-naphthalen-2-ol Openeye Name: 6-bromo-1-(6-bromo-2-hydroxy-7-pentoxy-1-naphthyl)-7-pentoxy-naphthalen-2-ol CAS Name: 6-bromo-1-(6-bromo-2-hydroxy-7-pentoxy-1-naphthalenyl)-7-pentoxy-2-naphthalenol IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxy-7-pentoxynaphthalen-1-yl)-7-pentoxynaphthalen-2-ol Traditional Name: 7-amoxy-1-(7-amoxy-6-bromo-2-hydroxy-1-naphthyl)-6-bromo-2-naphthol Formula: C30H32Br2O4 MolecularWeight: 616.38068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C2C=CC(=C(C2=C1)C3=C(C=CC4=CC(=C(C=C43)OCCCCC)Br)O)O)Br

Isomeric SMILES

CCCCCOC1=C(C=C2C=CC(=C(C2=C1)C3=C(C=CC4=CC(=C(C=C43)OCCCCC)Br)O)O)Br

InChI

InChI=1S/C30H32Br2O4/c1-3-5-7-13-35-27-17-21-19(15-23(27)31)9-11-25(33)29(21)30-22-18-28(36-14-8-6-4-2)24(32)16-20(22)10-12-26(30)34/h9-12,15-18,33-34H,3-8,13-14H2,1-2H3