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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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