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

Systemtic Name: (2Z,7E)-8-(5-bromanyl-2-oxidanyl-phenyl)-3-but-1-en-2-yl-7-methyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-7-methyl-3-(1-methylenepropyl)octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(5-bromo-2-hydroxyphenyl)-3-but-1-en-2-yl-7-methylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(5-bromo-2-hydroxyphenyl)-3-but-1-en-2-yl-7-methylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-3-(1-ethylvinyl)-7-methyl-octa-2,7-diene-1,4-diol Formula: C19H25BrO3 MolecularWeight: 381.304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25BrO3/c1-4-14(3)17(9-10-21)19(23)7-5-13(2)11-15-12-16(20)6-8-18(15)22/h6,8-9,11-12,19,21-23H,3-5,7,10H2,1-2H3/b13-11+,17-9-