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

Systemtic Name: (Z,7E)-3-but-1-en-2-yl-7-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]dec-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]-3-(1-methylenepropyl)dec-2-ene-1,4-diol CAS Name: (Z,7E)-3-but-1-en-2-yl-7-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-2-decene-1,4-diol IUPAC Name: (Z,7E)-3-but-1-en-2-yl-7-[(4-hydroxy-3,5-dimethylphenyl)methylidene]dec-2-ene-1,4-diol Traditional Name: (2Z,7E)-3-(1-ethylvinyl)-8-(4-hydroxy-3,5-dimethyl-phenyl)-7-propyl-octa-2,7-diene-1,4-diol Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O3/c1-6-8-19(15-20-13-17(4)23(26)18(5)14-20)9-10-22(25)21(11-12-24)16(3)7-2/h11,13-15,22,24-26H,3,6-10,12H2,1-2,4-5H3/b19-15+,21-11-