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

Systemtic Name: (Z)-2-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]but-2-enoate Openeye Name: (Z)-2-[5-benzyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]but-2-enoate CAS Name: (Z)-2-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)-1-naphthalenyl]-2-butenoate IUPAC Name: (Z)-2-[5-benzyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]but-2-enoate Traditional Name: (Z)-2-[5-benzyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]but-2-enoate Formula: C24H23O5- MolecularWeight: 391.43642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(/C1=CC(=C(C2=C1C=CC=C2CC3=CC=CC=C3)OCOC)OC)\C(=O)[O-]

InChI

InChI=1S/C24H24O5/c1-4-18(24(25)26)20-14-21(28-3)23(29-15-27-2)22-17(11-8-12-19(20)22)13-16-9-6-5-7-10-16/h4-12,14H,13,15H2,1-3H3,(H,25,26)/p-1/b18-4-