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

Systemtic Name: (Z,7E)-7-[(4-oxidanylnaphthalen-1-yl)methylidene]-3-pent-1-en-2-yl-dec-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(4-hydroxy-1-naphthyl)methylene]-3-(1-methylenebutyl)dec-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(4-hydroxy-1-naphthalenyl)methylidene]-3-pent-1-en-2-yl-2-decene-1,4-diol IUPAC Name: (Z,7E)-7-[(4-hydroxynaphthalen-1-yl)methylidene]-3-pent-1-en-2-yldec-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(4-hydroxy-1-naphthyl)-7-propyl-3-(1-propylvinyl)octa-2,7-diene-1,4-diol Formula: C26H34O3 MolecularWeight: 394.54636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34O3/c1-4-8-19(3)22(16-17-27)25(28)14-12-20(9-5-2)18-21-13-15-26(29)24-11-7-6-10-23(21)24/h6-7,10-11,13,15-16,18,25,27-29H,3-5,8-9,12,14,17H2,1-2H3/b20-18+,22-16-