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

Systemtic Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(3-oxidanylprop-1-en-2-yl)-7-phenyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-3-[1-(hydroxymethyl)vinyl]-8-(3-hydroxyphenyl)-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(3-hydroxyprop-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(3-hydroxyprop-1-en-2-yl)-7-phenylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(1-methylolvinyl)-7-phenyl-octa-2,7-diene-1,4-diol Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CO)C(=CCO)C(CCC(=CC1=CC(=CC=C1)O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C23H26O4/c1-17(16-25)22(12-13-24)23(27)11-10-20(19-7-3-2-4-8-19)14-18-6-5-9-21(26)15-18/h2-9,12,14-15,23-27H,1,10-11,13,16H2/b20-14-,22-12-