(E)-3-[4-(3-ethyl-6-oxidanyl-2-phenyl-naphthalen-1-yl)oxyphenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(3-ethyl-6-oxidanyl-2-phenyl-naphthalen-1-yl)oxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(3-ethyl-6-hydroxy-2-phenyl-1-naphthyl)oxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(3-ethyl-6-hydroxy-2-phenyl-1-naphthalenyl)oxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(3-ethyl-6-hydroxy-2-phenylnaphthalen-1-yl)oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(3-ethyl-6-hydroxy-2-phenyl-1-naphthoxy)phenyl]acrylic acid Formula: C27H22O4 MolecularWeight: 410.46118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)C=CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)/C=C/C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C27H22O4/c1-2-19-16-21-17-22(28)11-14-24(21)27(26(19)20-6-4-3-5-7-20)31-23-12-8-18(9-13-23)10-15-25(29)30/h3-17,28H,2H2,1H3,(H,29,30)/b15-10+