(2Z,7Z)-3-(3-methoxyprop-1-en-2-yl)-8-(4-oxidanylnaphthalen-1-yl)-7-phenyl-octa-2,7-diene-1,4-diol

Systemtic Name: (2Z,7Z)-3-(3-methoxyprop-1-en-2-yl)-8-(4-oxidanylnaphthalen-1-yl)-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(4-hydroxy-1-naphthyl)-3-[1-(methoxymethyl)vinyl]-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(4-hydroxy-1-naphthalenyl)-3-(3-methoxyprop-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(4-hydroxynaphthalen-1-yl)-3-(3-methoxyprop-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(4-hydroxy-1-naphthyl)-3-[1-(methoxymethyl)vinyl]-7-phenyl-octa-2,7-diene-1,4-diol Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCC(=C)/C(=C/CO)/C(CC/C(=C/C1=CC=C(C2=CC=CC=C12)O)/C3=CC=CC=C3)O

InChI

InChI=1S/C28H30O4/c1-20(19-32-2)24(16-17-29)27(30)14-12-22(21-8-4-3-5-9-21)18-23-13-15-28(31)26-11-7-6-10-25(23)26/h3-11,13,15-16,18,27,29-31H,1,12,14,17,19H2,2H3/b22-18-,24-16-