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

Systemtic Name: (Z,7E)-7-[(4-oxidanylnaphthalen-1-yl)methylidene]-3-(3-phenoxyprop-1-en-2-yl)dec-2-ene-1,4-diol Openeye Name: (Z,7E)-7-[(4-hydroxy-1-naphthyl)methylene]-3-[1-(phenoxymethyl)vinyl]dec-2-ene-1,4-diol CAS Name: (Z,7E)-7-[(4-hydroxy-1-naphthalenyl)methylidene]-3-(3-phenoxyprop-1-en-2-yl)-2-decene-1,4-diol IUPAC Name: (Z,7E)-7-[(4-hydroxynaphthalen-1-yl)methylidene]-3-(3-phenoxyprop-1-en-2-yl)dec-2-ene-1,4-diol Traditional Name: (2Z,7E)-8-(4-hydroxy-1-naphthyl)-3-[1-(phenoxymethyl)vinyl]-7-propyl-octa-2,7-diene-1,4-diol Formula: C30H34O4 MolecularWeight: 458.58856

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC1=CC=C(C2=CC=CC=C12)O)CCC(C(=CCO)C(=C)COC3=CC=CC=C3)O

Isomeric SMILES

CCC/C(=C\C1=CC=C(C2=CC=CC=C12)O)/CCC(/C(=C\CO)/C(=C)COC3=CC=CC=C3)O

InChI

InChI=1S/C30H34O4/c1-3-9-23(20-24-15-17-30(33)28-13-8-7-12-27(24)28)14-16-29(32)26(18-19-31)22(2)21-34-25-10-5-4-6-11-25/h4-8,10-13,15,17-18,20,29,31-33H,2-3,9,14,16,19,21H2,1H3/b23-20+,26-18-