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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)C=C(C)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)/C=C(\C)/C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C27H22O4/c1-17-15-21-16-22(28)10-13-24(21)26(25(17)20-6-4-3-5-7-20)31-23-11-8-19(9-12-23)14-18(2)27(29)30/h3-16,28H,1-2H3,(H,29,30)/b18-14+