(2Z,7Z)-8-(5-bromanyl-2-oxidanyl-phenyl)-3-but-1-en-2-yl-7-phenyl-octa-2,7-diene-1,4-diol

Systemtic Name: (2Z,7Z)-8-(5-bromanyl-2-oxidanyl-phenyl)-3-but-1-en-2-yl-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(5-bromo-2-hydroxy-phenyl)-3-(1-methylenepropyl)-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(5-bromo-2-hydroxyphenyl)-3-but-1-en-2-yl-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(5-bromo-2-hydroxyphenyl)-3-but-1-en-2-yl-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(5-bromo-2-hydroxy-phenyl)-3-(1-ethylvinyl)-7-phenyl-octa-2,7-diene-1,4-diol Formula: C24H27BrO3 MolecularWeight: 443.37338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=CCO)C(CCC(=CC1=C(C=CC(=C1)Br)O)C2=CC=CC=C2)O

Isomeric SMILES

CCC(=C)/C(=C/CO)/C(CC/C(=C/C1=C(C=CC(=C1)Br)O)/C2=CC=CC=C2)O

InChI

InChI=1S/C24H27BrO3/c1-3-17(2)22(13-14-26)24(28)11-9-19(18-7-5-4-6-8-18)15-20-16-21(25)10-12-23(20)27/h4-8,10,12-13,15-16,24,26-28H,2-3,9,11,14H2,1H3/b19-15-,22-13-