methyl (E)-3-[4-(methoxymethoxy)-3-(3-methylpent-1-en-3-yloxy)phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-(methoxymethoxy)-3-(3-methylpent-1-en-3-yloxy)phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[3-(1-ethyl-1-methyl-allyloxy)-4-(methoxymethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(methoxymethoxy)-3-(3-methylpent-1-en-3-yloxy)phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(methoxymethoxy)-3-(3-methylpent-1-en-3-yloxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(1-ethyl-1-methyl-allyloxy)-4-(methoxymethoxy)phenyl]acrylic acid methyl ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C=C)OC1=C(C=CC(=C1)C=CC(=O)OC)OCOC

Isomeric SMILES

CCC(C)(C=C)OC1=C(C=CC(=C1)/C=C/C(=O)OC)OCOC

InChI

InChI=1S/C18H24O5/c1-6-18(3,7-2)23-16-12-14(9-11-17(19)21-5)8-10-15(16)22-13-20-4/h6,8-12H,1,7,13H2,2-5H3/b11-9+