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

Systemtic Name: (2Z,7Z)-8-(3,5-dimethyl-4-oxidanyl-phenyl)-7-phenyl-3-prop-1-en-2-yl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(4-hydroxy-3,5-dimethyl-phenyl)-3-isopropenyl-7-phenyl-octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(4-hydroxy-3,5-dimethylphenyl)-3-(1-methylethenyl)-7-phenylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(4-hydroxy-3,5-dimethylphenyl)-7-phenyl-3-prop-1-en-2-ylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(4-hydroxy-3,5-dimethyl-phenyl)-3-isopropenyl-7-phenyl-octa-2,7-diene-1,4-diol Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C(CCC(C(=CCO)C(=C)C)O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C(/CCC(/C(=C\CO)/C(=C)C)O)\C2=CC=CC=C2

InChI

InChI=1S/C25H30O3/c1-17(2)23(12-13-26)24(27)11-10-22(21-8-6-5-7-9-21)16-20-14-18(3)25(28)19(4)15-20/h5-9,12,14-16,24,26-28H,1,10-11,13H2,2-4H3/b22-16-,23-12-