methyl 2-[4-[3,3-bis(4-bromophenyl)-2-ethoxy-prop-2-enyl]sulfanyl-2-methyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[3,3-bis(4-bromophenyl)-2-ethoxy-prop-2-enyl]sulfanyl-2-methyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-[3,3-bis(4-bromophenyl)-2-ethoxy-allyl]sulfanyl-2-methyl-phenoxy]acetate CAS Name: 2-[4-[[3,3-bis(4-bromophenyl)-2-ethoxyprop-2-enyl]thio]-2-methylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3,3-bis(4-bromophenyl)-2-ethoxyprop-2-enyl]sulfanyl-2-methylphenoxy]acetate Traditional Name: 2-[4-[[3,3-bis(4-bromophenyl)-2-ethoxy-allyl]thio]-2-methyl-phenoxy]acetic acid methyl ester Formula: C27H26Br2O4S MolecularWeight: 606.36594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=CC=C(C=C1)Br)C2=CC=C(C=C2)Br)CSC3=CC(=C(C=C3)OCC(=O)OC)C

Isomeric SMILES

CCOC(=C(C1=CC=C(C=C1)Br)C2=CC=C(C=C2)Br)CSC3=CC(=C(C=C3)OCC(=O)OC)C

InChI

InChI=1S/C27H26Br2O4S/c1-4-32-25(17-34-23-13-14-24(18(2)15-23)33-16-26(30)31-3)27(19-5-9-21(28)10-6-19)20-7-11-22(29)12-8-20/h5-15H,4,16-17H2,1-3H3