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

Systemtic Name: (2Z,7E)-8-(2-chloranyl-4-oxidanyl-phenyl)-7-methyl-3-prop-1-en-2-yl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(2-chloro-4-hydroxy-phenyl)-3-isopropenyl-7-methyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(2-chloro-4-hydroxyphenyl)-7-methyl-3-(1-methylethenyl)octa-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(2-chloro-4-hydroxyphenyl)-7-methyl-3-prop-1-en-2-ylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(2-chloro-4-hydroxy-phenyl)-3-isopropenyl-7-methyl-octa-2,7-diene-1,4-diol Formula: C18H23ClO3 MolecularWeight: 322.82642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClO3/c1-12(2)16(8-9-20)18(22)7-4-13(3)10-14-5-6-15(21)11-17(14)19/h5-6,8,10-11,18,20-22H,1,4,7,9H2,2-3H3/b13-10+,16-8-