6-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyloxy]hexyl 2-(1-bromanylnaphthalen-2-yl)oxyethanoate

Systemtic Name: 6-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyloxy]hexyl 2-(1-bromanylnaphthalen-2-yl)oxyethanoate Openeye Name: 6-[2-[(1-bromo-2-naphthyl)oxy]acetyl]oxyhexyl 2-[(1-bromo-2-naphthyl)oxy]acetate CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]acetic acid 6-[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethoxy]hexyl ester IUPAC Name: 6-[2-(1-bromonaphthalen-2-yl)oxyacetyl]oxyhexyl 2-(1-bromonaphthalen-2-yl)oxyacetate Traditional Name: 2-(1-bromo-2-naphthoxy)acetic acid 6-[2-(1-bromo-2-naphthoxy)acetyl]oxyhexyl ester Formula: C30H28Br2O6 MolecularWeight: 644.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)OCCCCCCOC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)OCCCCCCOC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C30H28Br2O6/c31-29-23-11-5-3-9-21(23)13-15-25(29)37-19-27(33)35-17-7-1-2-8-18-36-28(34)20-38-26-16-14-22-10-4-6-12-24(22)30(26)32/h3-6,9-16H,1-2,7-8,17-20H2