(E)-3-[3-(3-methylbut-2-enyl)-5-(3-methyl-3-oxidanyl-butyl)-4-oxidanyl-phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-(3-methylbut-2-enyl)-5-(3-methyl-3-oxidanyl-butyl)-4-oxidanyl-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-hydroxy-3-(3-hydroxy-3-methyl-butyl)-5-(3-methylbut-2-enyl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-hydroxy-3-(3-hydroxy-3-methylbutyl)-5-(3-methylbut-2-enyl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-hydroxy-3-(3-hydroxy-3-methylbutyl)-5-(3-methylbut-2-enyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-hydroxy-3-(3-hydroxy-3-methyl-butyl)-5-(3-methylbut-2-enyl)phenyl]acrylic acid Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=CC(=C1)C=CC(=O)O)CCC(C)(C)O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26O4/c1-13(2)5-7-15-11-14(6-8-17(20)21)12-16(18(15)22)9-10-19(3,4)23/h5-6,8,11-12,22-23H,7,9-10H2,1-4H3,(H,20,21)/b8-6+