methyl 2-[3-ethanoyl-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]-3-methyl-but-2-enoate

Systemtic Name: methyl 2-[3-ethanoyl-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[3-acetyl-5-benzyl-4-(methoxymethoxy)-1-naphthyl]-3-methyl-but-2-enoate CAS Name: 2-[3-acetyl-4-(methoxymethoxy)-5-(phenylmethyl)-1-naphthalenyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-acetyl-5-benzyl-4-(methoxymethoxy)naphthalen-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-acetyl-5-benzyl-4-(methoxymethoxy)-1-naphthyl]-3-methyl-but-2-enoic acid methyl ester Formula: C27H28O5 MolecularWeight: 432.50822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28O5/c1-17(2)24(27(29)31-5)23-15-22(18(3)28)26(32-16-30-4)25-20(12-9-13-21(23)25)14-19-10-7-6-8-11-19/h6-13,15H,14,16H2,1-5H3