6-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-(3-methylbut-2-enyl)-2-oxidanyl-benzoic acid

Systemtic Name: 6-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-(3-methylbut-2-enyl)-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-6-[(E)-2-(4-hydroxyphenyl)vinyl]-3-(3-methylbut-2-enyl)benzoic acid CAS Name: 2-hydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-(3-methylbut-2-enyl)benzoic acid IUPAC Name: 2-hydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-3-(3-methylbut-2-enyl)benzoic acid Traditional Name: 2-hydroxy-6-[(E)-2-(4-hydroxyphenyl)vinyl]-3-(3-methylbut-2-enyl)benzoic acid Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C=C1)C=CC2=CC=C(C=C2)O)C(=O)O)O)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C=C1)/C=C/C2=CC=C(C=C2)O)C(=O)O)O)C

InChI

InChI=1S/C20H20O4/c1-13(2)3-7-16-10-9-15(18(19(16)22)20(23)24)8-4-14-5-11-17(21)12-6-14/h3-6,8-12,21-22H,7H2,1-2H3,(H,23,24)/b8-4+