(2Z,7E)-8-(3,5-dimethyl-4-oxidanyl-phenyl)-7-methyl-3-pent-1-en-2-yl-octa-2,7-diene-1,4-diol

Systemtic Name: (2Z,7E)-8-(3,5-dimethyl-4-oxidanyl-phenyl)-7-methyl-3-pent-1-en-2-yl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(4-hydroxy-3,5-dimethyl-phenyl)-7-methyl-3-(1-methylenebutyl)octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(4-hydroxy-3,5-dimethylphenyl)-7-methyl-3-pent-1-en-2-ylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(4-hydroxy-3,5-dimethylphenyl)-7-methyl-3-pent-1-en-2-ylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(4-hydroxy-3,5-dimethyl-phenyl)-7-methyl-3-(1-propylvinyl)octa-2,7-diene-1,4-diol Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O3/c1-6-7-16(3)20(10-11-23)21(24)9-8-15(2)12-19-13-17(4)22(25)18(5)14-19/h10,12-14,21,23-25H,3,6-9,11H2,1-2,4-5H3/b15-12+,20-10-