pentyl 2-[(E)-2-[2-bromanyl-4-(7-bromanyl-4-methoxy-1-benzothiophen-2-yl)phenyl]ethenyl]-4,6-dimethoxy-benzoate

Systemtic Name: pentyl 2-[(E)-2-[2-bromanyl-4-(7-bromanyl-4-methoxy-1-benzothiophen-2-yl)phenyl]ethenyl]-4,6-dimethoxy-benzoate Openeye Name: pentyl 2-[(E)-2-[2-bromo-4-(7-bromo-4-methoxy-benzothiophen-2-yl)phenyl]vinyl]-4,6-dimethoxy-benzoate CAS Name: 2-[(E)-2-[2-bromo-4-(7-bromo-4-methoxy-1-benzothiophen-2-yl)phenyl]ethenyl]-4,6-dimethoxybenzoic acid pentyl ester IUPAC Name: pentyl 2-[(E)-2-[2-bromo-4-(7-bromo-4-methoxy-1-benzothiophen-2-yl)phenyl]ethenyl]-4,6-dimethoxybenzoate Traditional Name: 2-[(E)-2-[2-bromo-4-(7-bromo-4-methoxy-benzothiophen-2-yl)phenyl]vinyl]-4,6-dimethoxy-benzoic acid amyl ester Formula: C31H30Br2O5S MolecularWeight: 674.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=C(C=C(C=C1C=CC2=C(C=C(C=C2)C3=CC4=C(C=CC(=C4S3)Br)OC)Br)OC)OC

Isomeric SMILES

CCCCCOC(=O)C1=C(C=C(C=C1/C=C/C2=C(C=C(C=C2)C3=CC4=C(C=CC(=C4S3)Br)OC)Br)OC)OC

InChI

InChI=1S/C31H30Br2O5S/c1-5-6-7-14-38-31(34)29-21(15-22(35-2)17-27(29)37-4)11-9-19-8-10-20(16-25(19)33)28-18-23-26(36-3)13-12-24(32)30(23)39-28/h8-13,15-18H,5-7,14H2,1-4H3/b11-9+