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

Systemtic Name: (2Z,7E)-8-(4-hydroxyphenyl)-7-methyl-3-(3-methylbut-1-en-2-yl)octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(4-hydroxyphenyl)-7-methyl-3-(2-methyl-1-methylene-propyl)octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(4-hydroxyphenyl)-7-methyl-3-(3-methylbut-1-en-2-yl)octa-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(4-hydroxyphenyl)-7-methyl-3-(3-methylbut-1-en-2-yl)octa-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(4-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=C(C=C1)O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H28O3/c1-14(2)16(4)19(11-12-21)20(23)10-5-15(3)13-17-6-8-18(22)9-7-17/h6-9,11,13-14,20-23H,4-5,10,12H2,1-3H3/b15-13+,19-11-