9,10,12,13-tetrakis(bromanyl)-1-(1-oxidanylnaphthalen-2-yl)octadecan-1-one

Systemtic Name: 9,10,12,13-tetrakis(bromanyl)-1-(1-oxidanylnaphthalen-2-yl)octadecan-1-one Openeye Name: 9,10,12,13-tetrabromo-1-(1-hydroxy-2-naphthyl)octadecan-1-one CAS Name: 9,10,12,13-tetrabromo-1-(1-hydroxy-2-naphthalenyl)-1-octadecanone IUPAC Name: 9,10,12,13-tetrabromo-1-(1-hydroxynaphthalen-2-yl)octadecan-1-one Traditional Name: 9,10,12,13-tetrabromo-1-(1-hydroxy-2-naphthyl)octadecan-1-one Formula: C28H38Br4O2 MolecularWeight: 726.21612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(CC(C(CCCCCCCC(=O)C1=C(C2=CC=CC=C2C=C1)O)Br)Br)Br)Br

Isomeric SMILES

CCCCCC(C(CC(C(CCCCCCCC(=O)C1=C(C2=CC=CC=C2C=C1)O)Br)Br)Br)Br

InChI

InChI=1S/C28H38Br4O2/c1-2-3-7-14-23(29)25(31)19-26(32)24(30)15-8-5-4-6-9-16-27(33)22-18-17-20-12-10-11-13-21(20)28(22)34/h10-13,17-18,23-26,34H,2-9,14-16,19H2,1H3