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

Systemtic Name: (2Z,7E)-8-(4-hydroxyphenyl)-7-methyl-3-pent-1-en-2-yl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(4-hydroxyphenyl)-7-methyl-3-(1-methylenebutyl)octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(4-hydroxyphenyl)-7-methyl-3-pent-1-en-2-ylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(4-hydroxyphenyl)-7-methyl-3-pent-1-en-2-ylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(4-hydroxyphenyl)-7-methyl-3-(1-propylvinyl)octa-2,7-diene-1,4-diol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O3/c1-4-5-16(3)19(12-13-21)20(23)11-6-15(2)14-17-7-9-18(22)10-8-17/h7-10,12,14,20-23H,3-6,11,13H2,1-2H3/b15-14+,19-12-