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

Systemtic Name: (2Z,7E)-8-(3-hydroxyphenyl)-3-(3-methoxyprop-1-en-2-yl)-7-methyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(3-hydroxyphenyl)-3-[1-(methoxymethyl)vinyl]-7-methyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(3-hydroxyphenyl)-3-(3-methoxyprop-1-en-2-yl)-7-methylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(3-hydroxyphenyl)-3-(3-methoxyprop-1-en-2-yl)-7-methylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(3-hydroxyphenyl)-3-[1-(methoxymethyl)vinyl]-7-methyl-octa-2,7-diene-1,4-diol Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O4/c1-14(11-16-5-4-6-17(21)12-16)7-8-19(22)18(9-10-20)15(2)13-23-3/h4-6,9,11-12,19-22H,2,7-8,10,13H2,1,3H3/b14-11+,18-9-