4-[2,2-bis(bromanyl)-1-(3,5-dibutoxy-4-oxidanyl-phenyl)ethenyl]-2,6-dibutoxy-phenol

Systemtic Name: 4-[2,2-bis(bromanyl)-1-(3,5-dibutoxy-4-oxidanyl-phenyl)ethenyl]-2,6-dibutoxy-phenol Openeye Name: 2,6-dibutoxy-4-[2,2-dibromo-1-(3,5-dibutoxy-4-hydroxy-phenyl)vinyl]phenol CAS Name: 2,6-dibutoxy-4-[2,2-dibromo-1-(3,5-dibutoxy-4-hydroxyphenyl)ethenyl]phenol IUPAC Name: 2,6-dibutoxy-4-[2,2-dibromo-1-(3,5-dibutoxy-4-hydroxyphenyl)ethenyl]phenol Traditional Name: 2,6-dibutoxy-4-[2,2-dibromo-1-(3,5-dibutoxy-4-hydroxy-phenyl)vinyl]phenol Formula: C30H42Br2O6 MolecularWeight: 658.45888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=CC(=C1O)OCCCC)C(=C(Br)Br)C2=CC(=C(C(=C2)OCCCC)O)OCCCC

Isomeric SMILES

CCCCOC1=CC(=CC(=C1O)OCCCC)C(=C(Br)Br)C2=CC(=C(C(=C2)OCCCC)O)OCCCC

InChI

InChI=1S/C30H42Br2O6/c1-5-9-13-35-23-17-21(18-24(28(23)33)36-14-10-6-2)27(30(31)32)22-19-25(37-15-11-7-3)29(34)26(20-22)38-16-12-8-4/h17-20,33-34H,5-16H2,1-4H3