1-bromanyl-2-(1-methoxybut-3-enyl)-4-phenylmethoxy-naphthalene

Systemtic Name: 1-bromanyl-2-(1-methoxybut-3-enyl)-4-phenylmethoxy-naphthalene Openeye Name: 4-benzyloxy-1-bromo-2-(1-methoxybut-3-enyl)naphthalene CAS Name: 1-bromo-2-(1-methoxybut-3-enyl)-4-phenylmethoxynaphthalene IUPAC Name: 1-bromo-2-(1-methoxybut-3-enyl)-4-phenylmethoxynaphthalene Traditional Name: 4-benzoxy-1-bromo-2-(1-methoxybut-3-enyl)naphthalene Formula: C22H21BrO2 MolecularWeight: 397.30494

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC=C)C1=C(C2=CC=CC=C2C(=C1)OCC3=CC=CC=C3)Br

Isomeric SMILES

COC(CC=C)C1=C(C2=CC=CC=C2C(=C1)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C22H21BrO2/c1-3-9-20(24-2)19-14-21(25-15-16-10-5-4-6-11-16)17-12-7-8-13-18(17)22(19)23/h3-8,10-14,20H,1,9,15H2,2H3