(Z)-2-[3-methoxy-4-oxidanyl-5-(phenylmethyl)naphthalen-1-yl]but-2-enoic acid

Systemtic Name: (Z)-2-[3-methoxy-4-oxidanyl-5-(phenylmethyl)naphthalen-1-yl]but-2-enoic acid Openeye Name: (Z)-2-(5-benzyl-4-hydroxy-3-methoxy-1-naphthyl)but-2-enoic acid CAS Name: (Z)-2-[4-hydroxy-3-methoxy-5-(phenylmethyl)-1-naphthalenyl]-2-butenoic acid IUPAC Name: (Z)-2-(5-benzyl-4-hydroxy-3-methoxynaphthalen-1-yl)but-2-enoic acid Traditional Name: (Z)-2-(5-benzyl-4-hydroxy-3-methoxy-1-naphthyl)but-2-enoic acid Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=C(C2=C1C=CC=C2CC3=CC=CC=C3)O)OC)C(=O)O

Isomeric SMILES

C/C=C(/C1=CC(=C(C2=C1C=CC=C2CC3=CC=CC=C3)O)OC)\C(=O)O

InChI

InChI=1S/C22H20O4/c1-3-16(22(24)25)18-13-19(26-2)21(23)20-15(10-7-11-17(18)20)12-14-8-5-4-6-9-14/h3-11,13,23H,12H2,1-2H3,(H,24,25)/b16-3-