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

Systemtic Name: (2Z,7E)-3-but-1-en-2-yl-8-(2-chloranyl-4-oxidanyl-phenyl)-7-methyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(2-chloro-4-hydroxy-phenyl)-7-methyl-3-(1-methylenepropyl)octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-3-but-1-en-2-yl-8-(2-chloro-4-hydroxyphenyl)-7-methylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-3-but-1-en-2-yl-8-(2-chloro-4-hydroxyphenyl)-7-methylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(2-chloro-4-hydroxy-phenyl)-3-(1-ethylvinyl)-7-methyl-octa-2,7-diene-1,4-diol Formula: C19H25ClO3 MolecularWeight: 336.853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=CCO)C(CCC(=CC1=C(C=C(C=C1)O)Cl)C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClO3/c1-4-14(3)17(9-10-21)19(23)8-5-13(2)11-15-6-7-16(22)12-18(15)20/h6-7,9,11-12,19,21-23H,3-5,8,10H2,1-2H3/b13-11+,17-9-