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

Systemtic Name: (Z)-2-[3-methyl-4-oxidanyl-5-(phenylmethyl)naphthalen-1-yl]but-2-enoic acid Openeye Name: (Z)-2-(5-benzyl-4-hydroxy-3-methyl-1-naphthyl)but-2-enoic acid CAS Name: (Z)-2-[4-hydroxy-3-methyl-5-(phenylmethyl)-1-naphthalenyl]-2-butenoic acid IUPAC Name: (Z)-2-(5-benzyl-4-hydroxy-3-methylnaphthalen-1-yl)but-2-enoic acid Traditional Name: (Z)-2-(5-benzyl-4-hydroxy-3-methyl-1-naphthyl)but-2-enoic acid Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O3/c1-3-17(22(24)25)19-12-14(2)21(23)20-16(10-7-11-18(19)20)13-15-8-5-4-6-9-15/h3-12,23H,13H2,1-2H3,(H,24,25)/b17-3-