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

Systemtic Name: methyl 2-[3-(1-hydroxyethyl)-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[5-benzyl-3-(1-hydroxyethyl)-4-(methoxymethoxy)-1-naphthyl]-3-methyl-but-2-enoate CAS Name: 2-[3-(1-hydroxyethyl)-4-(methoxymethoxy)-5-(phenylmethyl)-1-naphthalenyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[5-benzyl-3-(1-hydroxyethyl)-4-(methoxymethoxy)naphthalen-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[5-benzyl-3-(1-hydroxyethyl)-4-(methoxymethoxy)-1-naphthyl]-3-methyl-but-2-enoic acid methyl ester Formula: C27H30O5 MolecularWeight: 434.5241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30O5/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/h6-13,15,18,28H,14,16H2,1-5H3