ethyl (Z)-3-[3-methoxy-4-(methoxymethoxy)-5-(3-methoxypropyl)naphthalen-1-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[3-methoxy-4-(methoxymethoxy)-5-(3-methoxypropyl)naphthalen-1-yl]prop-2-enoate Openeye Name: ethyl (Z)-3-[3-methoxy-4-(methoxymethoxy)-5-(3-methoxypropyl)-1-naphthyl]prop-2-enoate CAS Name: (Z)-3-[3-methoxy-4-(methoxymethoxy)-5-(3-methoxypropyl)-1-naphthalenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[3-methoxy-4-(methoxymethoxy)-5-(3-methoxypropyl)naphthalen-1-yl]prop-2-enoate Traditional Name: (Z)-3-[3-methoxy-4-(methoxymethoxy)-5-(3-methoxypropyl)-1-naphthyl]acrylic acid ethyl ester Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C2=C1C=CC=C2CCCOC)OCOC)OC

Isomeric SMILES

CCOC(=O)/C=C\C1=CC(=C(C2=C1C=CC=C2CCCOC)OCOC)OC

InChI

InChI=1S/C22H28O6/c1-5-27-20(23)12-11-17-14-19(26-4)22(28-15-25-3)21-16(9-7-13-24-2)8-6-10-18(17)21/h6,8,10-12,14H,5,7,9,13,15H2,1-4H3/b12-11-