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

Systemtic Name: 2-[4-methoxy-5-(phenylmethyl)naphthalen-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-(5-benzyl-4-methoxy-1-naphthyl)-3-methyl-but-2-enoic acid CAS Name: 2-[4-methoxy-5-(phenylmethyl)-1-naphthalenyl]-3-methyl-2-butenoic acid IUPAC Name: 2-(5-benzyl-4-methoxynaphthalen-1-yl)-3-methylbut-2-enoic acid Traditional Name: 2-(5-benzyl-4-methoxy-1-naphthyl)-3-methyl-but-2-enoic acid Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=C2C=CC=C(C2=C(C=C1)OC)CC3=CC=CC=C3)C(=O)O)C

Isomeric SMILES

CC(=C(C1=C2C=CC=C(C2=C(C=C1)OC)CC3=CC=CC=C3)C(=O)O)C

InChI

InChI=1S/C23H22O3/c1-15(2)21(23(24)25)19-12-13-20(26-3)22-17(10-7-11-18(19)22)14-16-8-5-4-6-9-16/h4-13H,14H2,1-3H3,(H,24,25)