1-(8-bromanyloctyl)-4-(1-methoxyethoxymethoxy)benzene

Systemtic Name: 1-(8-bromanyloctyl)-4-(1-methoxyethoxymethoxy)benzene Openeye Name: 1-(8-bromooctyl)-4-(1-methoxyethoxymethoxy)benzene CAS Name: 1-(8-bromooctyl)-4-(1-methoxyethoxymethoxy)benzene IUPAC Name: 1-(8-bromooctyl)-4-(1-methoxyethoxymethoxy)benzene Traditional Name: 1-(8-bromooctyl)-4-(1-methoxyethoxymethoxy)benzene Formula: C18H29BrO3 MolecularWeight: 373.32506

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCOC1=CC=C(C=C1)CCCCCCCCBr

Isomeric SMILES

CC(OC)OCOC1=CC=C(C=C1)CCCCCCCCBr

InChI

InChI=1S/C18H29BrO3/c1-16(20-2)21-15-22-18-12-10-17(11-13-18)9-7-5-3-4-6-8-14-19/h10-13,16H,3-9,14-15H2,1-2H3