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

Systemtic Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(3-methylbut-1-en-2-yl)-7-pyridin-2-yl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(2-methyl-1-methylene-propyl)-7-(2-pyridyl)octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(3-methylbut-1-en-2-yl)-7-(2-pyridinyl)octa-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(3-methylbut-1-en-2-yl)-7-pyridin-2-ylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(1-isopropylvinyl)-7-(2-pyridyl)octa-2,7-diene-1,4-diol Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)C(=CCO)C(CCC(=CC1=CC(=CC=C1)O)C2=CC=CC=N2)O

Isomeric SMILES

CC(C)C(=C)/C(=C/CO)/C(CC/C(=C/C1=CC(=CC=C1)O)/C2=CC=CC=N2)O

InChI

InChI=1S/C24H29NO3/c1-17(2)18(3)22(12-14-26)24(28)11-10-20(23-9-4-5-13-25-23)15-19-7-6-8-21(27)16-19/h4-9,12-13,15-17,24,26-28H,3,10-11,14H2,1-2H3/b20-15-,22-12-