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

Systemtic Name: (Z)-2-[3-ethoxy-4-oxidanyl-5-(phenylmethyl)naphthalen-1-yl]but-2-enoic acid Openeye Name: (Z)-2-(5-benzyl-3-ethoxy-4-hydroxy-1-naphthyl)but-2-enoic acid CAS Name: (Z)-2-[3-ethoxy-4-hydroxy-5-(phenylmethyl)-1-naphthalenyl]-2-butenoic acid IUPAC Name: (Z)-2-(5-benzyl-3-ethoxy-4-hydroxynaphthalen-1-yl)but-2-enoic acid Traditional Name: (Z)-2-(5-benzyl-3-ethoxy-4-hydroxy-1-naphthyl)but-2-enoic acid Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=CC=C2CC3=CC=CC=C3)C(=C1)C(=CC)C(=O)O)O

Isomeric SMILES

CCOC1=C(C2=C(C=CC=C2CC3=CC=CC=C3)C(=C1)/C(=C/C)/C(=O)O)O

InChI

InChI=1S/C23H22O4/c1-3-17(23(25)26)19-14-20(27-4-2)22(24)21-16(11-8-12-18(19)21)13-15-9-6-5-7-10-15/h3,5-12,14,24H,4,13H2,1-2H3,(H,25,26)/b17-3-