(Z,7E)-7-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-3-pent-1-en-2-yl-dec-2-ene-1,4-diol

Systemtic Name: (Z,7E)-7-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-3-pent-1-en-2-yl-dec-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-3-(1-methylenebutyl)dec-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-pent-1-en-2-yl-2-decene-1,4-diol IUPAC Name: (Z,7E)-7-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-3-pent-1-en-2-yldec-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(4-hydroxy-3,5-dimethyl-phenyl)-7-propyl-3-(1-propylvinyl)octa-2,7-diene-1,4-diol Formula: C24H36O3 MolecularWeight: 372.54084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36O3/c1-6-8-17(3)22(12-13-25)23(26)11-10-20(9-7-2)16-21-14-18(4)24(27)19(5)15-21/h12,14-16,23,25-27H,3,6-11,13H2,1-2,4-5H3/b20-16+,22-12-