1-[6,6-bis(bromanyl)-4-(4-methoxyphenyl)-4-methyl-hex-5-enyl]-3-phenoxy-benzene

Systemtic Name: 1-[6,6-bis(bromanyl)-4-(4-methoxyphenyl)-4-methyl-hex-5-enyl]-3-phenoxy-benzene Openeye Name: 1-[6,6-dibromo-4-(4-methoxyphenyl)-4-methyl-hex-5-enyl]-3-phenoxy-benzene CAS Name: 1-[6,6-dibromo-4-(4-methoxyphenyl)-4-methylhex-5-enyl]-3-phenoxybenzene IUPAC Name: 1-[6,6-dibromo-4-(4-methoxyphenyl)-4-methylhex-5-enyl]-3-phenoxybenzene Traditional Name: 1-[6,6-dibromo-4-(4-methoxyphenyl)-4-methyl-hex-5-enyl]-3-phenoxy-benzene Formula: C26H26Br2O2 MolecularWeight: 530.29144

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)(C=C(Br)Br)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CCCC1=CC(=CC=C1)OC2=CC=CC=C2)(C=C(Br)Br)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26Br2O2/c1-26(19-25(27)28,21-13-15-22(29-2)16-14-21)17-7-9-20-8-6-12-24(18-20)30-23-10-4-3-5-11-23/h3-6,8,10-16,18-19H,7,9,17H2,1-2H3