1-(7-bromanyl-2-hexadecoxy-3,3-dimethyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)pyridin-2-one

Systemtic Name: 1-(7-bromanyl-2-hexadecoxy-3,3-dimethyl-4-oxidanylidene-1,2-dihydronaphthalen-1-yl)pyridin-2-one Openeye Name: 1-(7-bromo-2-hexadecoxy-3,3-dimethyl-4-oxo-tetralin-1-yl)pyridin-2-one CAS Name: 1-(7-bromo-2-hexadecoxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)-2-pyridinone IUPAC Name: 1-(7-bromo-2-hexadecoxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl)pyridin-2-one Traditional Name: 1-(7-bromo-2-cetyloxy-4-keto-3,3-dimethyl-tetralin-1-yl)-2-pyridone Formula: C33H48BrNO3 MolecularWeight: 586.64312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1C(C2=C(C=CC(=C2)Br)C(=O)C1(C)C)N3C=CC=CC3=O

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1C(C2=C(C=CC(=C2)Br)C(=O)C1(C)C)N3C=CC=CC3=O

InChI

InChI=1S/C33H48BrNO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-38-32-30(35-23-18-17-20-29(35)36)28-25-26(34)21-22-27(28)31(37)33(32,2)3/h17-18,20-23,25,30,32H,4-16,19,24H2,1-3H3