[(E,3S)-3-(2-bromoethyl)-4-methyl-pent-1-enyl]sulfanylbenzene

Systemtic Name: [(E,3S)-3-(2-bromoethyl)-4-methyl-pent-1-enyl]sulfanylbenzene Openeye Name: [(E,3S)-3-(2-bromoethyl)-4-methyl-pent-1-enyl]sulfanylbenzene CAS Name: [[(E,3S)-3-(2-bromoethyl)-4-methylpent-1-enyl]thio]benzene IUPAC Name: [(E,3S)-3-(2-bromoethyl)-4-methylpent-1-enyl]sulfanylbenzene Traditional Name: [[(E,3S)-3-(2-bromoethyl)-4-methyl-pent-1-enyl]thio]benzene Formula: C14H19BrS MolecularWeight: 299.26966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCBr)C=CSC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](CCBr)/C=C/SC1=CC=CC=C1

InChI

InChI=1S/C14H19BrS/c1-12(2)13(8-10-15)9-11-16-14-6-4-3-5-7-14/h3-7,9,11-13H,8,10H2,1-2H3/b11-9+/t13-/m1/s1