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

Systemtic Name: 2-[3-ethanoyl-4-oxidanyl-5-(phenylmethyl)naphthalen-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-(3-acetyl-5-benzyl-4-hydroxy-1-naphthyl)-3-methyl-but-2-enoic acid CAS Name: 2-[3-acetyl-4-hydroxy-5-(phenylmethyl)-1-naphthalenyl]-3-methyl-2-butenoic acid IUPAC Name: 2-(3-acetyl-5-benzyl-4-hydroxynaphthalen-1-yl)-3-methylbut-2-enoic acid Traditional Name: 2-(3-acetyl-5-benzyl-4-hydroxy-1-naphthyl)-3-methyl-but-2-enoic acid Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22O4/c1-14(2)21(24(27)28)20-13-19(15(3)25)23(26)22-17(10-7-11-18(20)22)12-16-8-5-4-6-9-16/h4-11,13,26H,12H2,1-3H3,(H,27,28)