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

Systemtic Name: (2Z,7E)-3-but-1-en-2-yl-8-(3,5-dimethyl-4-oxidanyl-phenyl)-7-methyl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(4-hydroxy-3,5-dimethyl-phenyl)-7-methyl-3-(1-methylenepropyl)octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-3-but-1-en-2-yl-8-(4-hydroxy-3,5-dimethylphenyl)-7-methylocta-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-3-but-1-en-2-yl-8-(4-hydroxy-3,5-dimethylphenyl)-7-methylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-3-(1-ethylvinyl)-8-(4-hydroxy-3,5-dimethyl-phenyl)-7-methyl-octa-2,7-diene-1,4-diol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O3/c1-6-15(3)19(9-10-22)20(23)8-7-14(2)11-18-12-16(4)21(24)17(5)13-18/h9,11-13,20,22-24H,3,6-8,10H2,1-2,4-5H3/b14-11+,19-9-