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

Systemtic Name: (2Z,7Z)-8-(5-bromanyl-2-oxidanyl-phenyl)-7-phenyl-3-prop-1-en-2-yl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(5-bromo-2-hydroxy-phenyl)-3-isopropenyl-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(5-bromo-2-hydroxyphenyl)-3-(1-methylethenyl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(5-bromo-2-hydroxyphenyl)-7-phenyl-3-prop-1-en-2-ylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(5-bromo-2-hydroxy-phenyl)-3-isopropenyl-7-phenyl-octa-2,7-diene-1,4-diol Formula: C23H25BrO3 MolecularWeight: 429.3468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrO3/c1-16(2)21(12-13-25)23(27)10-8-18(17-6-4-3-5-7-17)14-19-15-20(24)9-11-22(19)26/h3-7,9,11-12,14-15,23,25-27H,1,8,10,13H2,2H3/b18-14-,21-12-