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

Systemtic Name: (2Z,7E)-8-(2-chloranyl-4-oxidanyl-phenyl)-7-methyl-3-pent-1-en-2-yl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(2-chloro-4-hydroxy-phenyl)-7-methyl-3-(1-methylenebutyl)octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(2-chloro-4-hydroxyphenyl)-7-methyl-3-pent-1-en-2-ylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(2-chloro-4-hydroxyphenyl)-7-methyl-3-pent-1-en-2-ylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(2-chloro-4-hydroxy-phenyl)-7-methyl-3-(1-propylvinyl)octa-2,7-diene-1,4-diol Formula: C20H27ClO3 MolecularWeight: 350.87958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClO3/c1-4-5-15(3)18(10-11-22)20(24)9-6-14(2)12-16-7-8-17(23)13-19(16)21/h7-8,10,12-13,20,22-24H,3-6,9,11H2,1-2H3/b14-12+,18-10-