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

Systemtic Name: (Z,7E)-7-[(2-hydroxyphenyl)methylidene]-3-pent-1-en-2-yl-dec-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(2-hydroxyphenyl)methylene]-3-(1-methylenebutyl)dec-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(2-hydroxyphenyl)methylidene]-3-pent-1-en-2-yl-2-decene-1,4-diol IUPAC Name: (Z,7E)-7-[(2-hydroxyphenyl)methylidene]-3-pent-1-en-2-yldec-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(2-hydroxyphenyl)-7-propyl-3-(1-propylvinyl)octa-2,7-diene-1,4-diol Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C)C(=CCO)C(CCC(=CC1=CC=CC=C1O)CCC)O

Isomeric SMILES

CCCC(=C)/C(=C/CO)/C(CC/C(=C/C1=CC=CC=C1O)/CCC)O

InChI

InChI=1S/C22H32O3/c1-4-8-17(3)20(14-15-23)22(25)13-12-18(9-5-2)16-19-10-6-7-11-21(19)24/h6-7,10-11,14,16,22-25H,3-5,8-9,12-13,15H2,1-2H3/b18-16+,20-14-