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

Systemtic Name: (E)-3-[4-(3-butan-2-yl-2-phenyl-naphthalen-1-yl)oxyphenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(2-phenyl-3-sec-butyl-1-naphthyl)oxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(3-butan-2-yl-2-phenyl-1-naphthalenyl)oxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(3-butan-2-yl-2-phenylnaphthalen-1-yl)oxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-(2-phenyl-3-sec-butyl-1-naphthoxy)phenyl]acrylic acid Formula: C29H26O3 MolecularWeight: 422.51494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=CC=CC=C2C(=C1C3=CC=CC=C3)OC4=CC=C(C=C4)C=CC(=O)O

Isomeric SMILES

CCC(C)C1=CC2=CC=CC=C2C(=C1C3=CC=CC=C3)OC4=CC=C(C=C4)/C=C/C(=O)O

InChI

InChI=1S/C29H26O3/c1-3-20(2)26-19-23-11-7-8-12-25(23)29(28(26)22-9-5-4-6-10-22)32-24-16-13-21(14-17-24)15-18-27(30)31/h4-20H,3H2,1-2H3,(H,30,31)/b18-15+