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

Systemtic Name: (E)-3-[4-(6-oxidanyl-2-phenyl-3-propan-2-yl-naphthalen-1-yl)oxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(6-hydroxy-3-isopropyl-2-phenyl-1-naphthyl)oxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(6-hydroxy-2-phenyl-3-propan-2-yl-1-naphthalenyl)oxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(6-hydroxy-2-phenyl-3-propan-2-ylnaphthalen-1-yl)oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(6-hydroxy-3-isopropyl-2-phenyl-1-naphthoxy)phenyl]acrylic acid Formula: C28H24O4 MolecularWeight: 424.48776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24O4/c1-18(2)25-17-21-16-22(29)11-14-24(21)28(27(25)20-6-4-3-5-7-20)32-23-12-8-19(9-13-23)10-15-26(30)31/h3-18,29H,1-2H3,(H,30,31)/b15-10+