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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=CC=CC=C2C(=C1C3=CC=CC=C3)OC4=CC=C(C=C4)C=CC(=O)O

Isomeric SMILES

COCC1=CC2=CC=CC=C2C(=C1C3=CC=CC=C3)OC4=CC=C(C=C4)/C=C/C(=O)O

InChI

InChI=1S/C27H22O4/c1-30-18-22-17-21-9-5-6-10-24(21)27(26(22)20-7-3-2-4-8-20)31-23-14-11-19(12-15-23)13-16-25(28)29/h2-17H,18H2,1H3,(H,28,29)/b16-13+