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

Systemtic Name: (2Z,7E)-8-(3-hydroxyphenyl)-7-methyl-3-(3-methylbut-1-en-2-yl)octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(3-hydroxyphenyl)-7-methyl-3-(2-methyl-1-methylene-propyl)octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(3-hydroxyphenyl)-7-methyl-3-(3-methylbut-1-en-2-yl)octa-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(3-hydroxyphenyl)-7-methyl-3-(3-methylbut-1-en-2-yl)octa-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(3-hydroxyphenyl)-3-(1-isopropylvinyl)-7-methyl-octa-2,7-diene-1,4-diol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O3/c1-14(2)16(4)19(10-11-21)20(23)9-8-15(3)12-17-6-5-7-18(22)13-17/h5-7,10,12-14,20-23H,4,8-9,11H2,1-3H3/b15-12+,19-10-