(Z,7E)-3-(3-methylbut-1-en-2-yl)-7-[(4-oxidanylnaphthalen-1-yl)methylidene]non-2-ene-1,4-diol

Systemtic Name: (Z,7E)-3-(3-methylbut-1-en-2-yl)-7-[(4-oxidanylnaphthalen-1-yl)methylidene]non-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(4-hydroxy-1-naphthyl)methylene]-3-(2-methyl-1-methylene-propyl)non-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(4-hydroxy-1-naphthalenyl)methylidene]-3-(3-methylbut-1-en-2-yl)-2-nonene-1,4-diol IUPAC Name: (Z,7E)-7-[(4-hydroxynaphthalen-1-yl)methylidene]-3-(3-methylbut-1-en-2-yl)non-2-ene-1,4-diol Traditional Name: (2Z,7E)-7-ethyl-8-(4-hydroxy-1-naphthyl)-3-(1-isopropylvinyl)octa-2,7-diene-1,4-diol Formula: C25H32O3 MolecularWeight: 380.51978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=C(C2=CC=CC=C12)O)CCC(C(=CCO)C(=C)C(C)C)O

Isomeric SMILES

CC/C(=C\C1=CC=C(C2=CC=CC=C12)O)/CCC(/C(=C\CO)/C(=C)C(C)C)O

InChI

InChI=1S/C25H32O3/c1-5-19(10-12-24(27)21(14-15-26)18(4)17(2)3)16-20-11-13-25(28)23-9-7-6-8-22(20)23/h6-9,11,13-14,16-17,24,26-28H,4-5,10,12,15H2,1-3H3/b19-16+,21-14-