1-[[(4S)-1,1-bis(bromanyl)-4-methyl-octa-1,7-dien-4-yl]oxymethyl]-4-methoxy-benzene

Systemtic Name: 1-[[(4S)-1,1-bis(bromanyl)-4-methyl-octa-1,7-dien-4-yl]oxymethyl]-4-methoxy-benzene Openeye Name: 1-[[(1S)-1-(3,3-dibromoallyl)-1-methyl-pent-4-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(4S)-1,1-dibromo-4-methylocta-1,7-dien-4-yl]oxymethyl]-4-methoxybenzene IUPAC Name: 1-[[(4S)-1,1-dibromo-4-methylocta-1,7-dien-4-yl]oxymethyl]-4-methoxybenzene Traditional Name: 1-[[(1S)-1-(3,3-dibromoallyl)-1-methyl-pent-4-enoxy]methyl]-4-methoxy-benzene Formula: C17H22Br2O2 MolecularWeight: 418.16338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C)(CC=C(Br)Br)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@](CCC=C)(CC=C(Br)Br)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H22Br2O2/c1-4-5-11-17(2,12-10-16(18)19)21-13-14-6-8-15(20-3)9-7-14/h4,6-10H,1,5,11-13H2,2-3H3/t17-/m0/s1