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

Systemtic Name: (Z,7E)-3-but-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-(1-methylenepropyl)non-2-ene-1,4-diol CAS Name: (Z,7E)-3-but-1-en-2-yl-7-[(4-hydroxy-1-naphthalenyl)methylidene]-2-nonene-1,4-diol IUPAC Name: (Z,7E)-3-but-1-en-2-yl-7-[(4-hydroxynaphthalen-1-yl)methylidene]non-2-ene-1,4-diol Traditional Name: (2Z,7E)-7-ethyl-3-(1-ethylvinyl)-8-(4-hydroxy-1-naphthyl)octa-2,7-diene-1,4-diol Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O3/c1-4-17(3)20(14-15-25)23(26)12-10-18(5-2)16-19-11-13-24(27)22-9-7-6-8-21(19)22/h6-9,11,13-14,16,23,25-27H,3-5,10,12,15H2,1-2H3/b18-16+,20-14-