ethyl 3-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]-2,2-dimethyl-but-3-enoate

Systemtic Name: ethyl 3-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]-2,2-dimethyl-but-3-enoate Openeye Name: ethyl 3-[5-benzyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2,2-dimethyl-but-3-enoate CAS Name: 3-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)-1-naphthalenyl]-2,2-dimethyl-3-butenoic acid ethyl ester IUPAC Name: ethyl 3-[5-benzyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-2,2-dimethylbut-3-enoate Traditional Name: 3-[5-benzyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2,2-dimethyl-but-3-enoic acid ethyl ester Formula: C28H32O5 MolecularWeight: 448.55068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32O5/c1-7-32-27(29)28(3,4)19(2)23-17-24(31-6)26(33-18-30-5)25-21(14-11-15-22(23)25)16-20-12-9-8-10-13-20/h8-15,17H,2,7,16,18H2,1,3-6H3