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

Systemtic Name: methyl 2-[4-(methoxymethoxy)-5-(phenylmethyl)-3-prop-1-en-2-yl-naphthalen-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[5-benzyl-3-isopropenyl-4-(methoxymethoxy)-1-naphthyl]-3-methyl-but-2-enoate CAS Name: 2-[4-(methoxymethoxy)-3-(1-methylethenyl)-5-(phenylmethyl)-1-naphthalenyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[5-benzyl-4-(methoxymethoxy)-3-prop-1-en-2-ylnaphthalen-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[5-benzyl-3-isopropenyl-4-(methoxymethoxy)-1-naphthyl]-3-methyl-but-2-enoic acid methyl ester Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30O4/c1-18(2)23-16-24(25(19(3)4)28(29)31-6)22-14-10-13-21(15-20-11-8-7-9-12-20)26(22)27(23)32-17-30-5/h7-14,16H,1,15,17H2,2-6H3