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

Systemtic Name: 1-[6,6-bis(bromanyl)-4-(4-ethoxyphenyl)-4-methyl-hex-5-enyl]-3-phenoxy-benzene Openeye Name: 1-[6,6-dibromo-4-(4-ethoxyphenyl)-4-methyl-hex-5-enyl]-3-phenoxy-benzene CAS Name: 1-[6,6-dibromo-4-(4-ethoxyphenyl)-4-methylhex-5-enyl]-3-phenoxybenzene IUPAC Name: 1-[6,6-dibromo-4-(4-ethoxyphenyl)-4-methylhex-5-enyl]-3-phenoxybenzene Traditional Name: 1-[3,3-dibromo-1-methyl-1-[3-(3-phenoxyphenyl)propyl]allyl]-4-ethoxy-benzene Formula: C27H28Br2O2 MolecularWeight: 544.31802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(CCCC2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Br)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(CCCC2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Br)Br

InChI

InChI=1S/C27H28Br2O2/c1-3-30-23-16-14-22(15-17-23)27(2,20-26(28)29)18-8-10-21-9-7-13-25(19-21)31-24-11-5-4-6-12-24/h4-7,9,11-17,19-20H,3,8,10,18H2,1-2H3