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

Systemtic Name: (2Z,7E)-8-(4-hydroxyphenyl)-7-methyl-3-(3-oxidanylprop-1-en-2-yl)octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-3-[1-(hydroxymethyl)vinyl]-8-(4-hydroxyphenyl)-7-methyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(4-hydroxyphenyl)-3-(3-hydroxyprop-1-en-2-yl)-7-methylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(4-hydroxyphenyl)-3-(3-hydroxyprop-1-en-2-yl)-7-methylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(4-hydroxyphenyl)-7-methyl-3-(1-methylolvinyl)octa-2,7-diene-1,4-diol Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)O)/CCC(/C(=C\CO)/C(=C)CO)O

InChI

InChI=1S/C18H24O4/c1-13(11-15-4-6-16(21)7-5-15)3-8-18(22)17(9-10-19)14(2)12-20/h4-7,9,11,18-22H,2-3,8,10,12H2,1H3/b13-11+,17-9-