(E)-3-(5-ethyl-3-methoxy-4-oxidanyl-naphthalen-1-yl)-2-(phenylmethyl)prop-2-enoic acid

Systemtic Name: (E)-3-(5-ethyl-3-methoxy-4-oxidanyl-naphthalen-1-yl)-2-(phenylmethyl)prop-2-enoic acid Openeye Name: (E)-2-benzyl-3-(5-ethyl-4-hydroxy-3-methoxy-1-naphthyl)prop-2-enoic acid CAS Name: (E)-3-(5-ethyl-4-hydroxy-3-methoxy-1-naphthalenyl)-2-(phenylmethyl)-2-propenoic acid IUPAC Name: (E)-2-benzyl-3-(5-ethyl-4-hydroxy-3-methoxynaphthalen-1-yl)prop-2-enoic acid Traditional Name: (E)-2-benzyl-3-(5-ethyl-4-hydroxy-3-methoxy-1-naphthyl)acrylic acid Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=C(C=C2C=C(CC3=CC=CC=C3)C(=O)O)OC)O

Isomeric SMILES

CCC1=CC=CC2=C1C(=C(C=C2/C=C(\CC3=CC=CC=C3)/C(=O)O)OC)O

InChI

InChI=1S/C23H22O4/c1-3-16-10-7-11-19-17(14-20(27-2)22(24)21(16)19)13-18(23(25)26)12-15-8-5-4-6-9-15/h4-11,13-14,24H,3,12H2,1-2H3,(H,25,26)/b18-13+