(E)-2-methyl-3-[2-[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-phenyl]prop-2-enoate; phenol

Systemtic Name: (E)-2-methyl-3-[2-[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-phenyl]prop-2-enoate; phenol Openeye Name: (E)-3-[3-hydroxy-2-[(E)-2-methyl-3-oxido-3-oxo-prop-1-enyl]phenyl]-2-methyl-prop-2-enoate; phenol CAS Name: (E)-3-[3-hydroxy-2-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]phenyl]-2-methyl-2-propenoate; phenol IUPAC Name: (E)-3-[3-hydroxy-2-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]phenyl]-2-methylprop-2-enoate; phenol Traditional Name: (E)-3-[3-hydroxy-2-[(E)-3-keto-2-methyl-3-oxido-prop-1-enyl]phenyl]-2-methyl-acrylate; phenol Formula: C20H18O6-2 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=CC=C1)O)C=C(C)C(=O)[O-])C(=O)[O-].C1=CC=C(C=C1)O

Isomeric SMILES

C/C(=C\C1=C(C(=CC=C1)O)/C=C(\C)/C(=O)[O-])/C(=O)[O-].C1=CC=C(C=C1)O

InChI

InChI=1S/C14H14O5.C6H6O/c1-8(13(16)17)6-10-4-3-5-12(15)11(10)7-9(2)14(18)19;7-6-4-2-1-3-5-6/h3-7,15H,1-2H3,(H,16,17)(H,18,19);1-5,7H/p-2/b8-6+,9-7+;