1-[2-(2,3-diethoxy-4-prop-2-enoxy-phenyl)propan-2-yl]-2,3-diethoxy-4-prop-2-enoxy-benzene

Systemtic Name: 1-[2-(2,3-diethoxy-4-prop-2-enoxy-phenyl)propan-2-yl]-2,3-diethoxy-4-prop-2-enoxy-benzene Openeye Name: 1-allyloxy-4-[1-(4-allyloxy-2,3-diethoxy-phenyl)-1-methyl-ethyl]-2,3-diethoxy-benzene CAS Name: 1-[2-(2,3-diethoxy-4-prop-2-enoxyphenyl)propan-2-yl]-2,3-diethoxy-4-prop-2-enoxybenzene IUPAC Name: 1-[2-(2,3-diethoxy-4-prop-2-enoxyphenyl)propan-2-yl]-2,3-diethoxy-4-prop-2-enoxybenzene Traditional Name: 1-allyloxy-4-[1-(4-allyloxy-2,3-diethoxy-phenyl)-1-methyl-ethyl]-2,3-diethoxy-benzene Formula: C29H40O6 MolecularWeight: 484.6243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1OCC)OCC=C)C(C)(C)C2=C(C(=C(C=C2)OCC=C)OCC)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1OCC)OCC=C)C(C)(C)C2=C(C(=C(C=C2)OCC=C)OCC)OCC

InChI

InChI=1S/C29H40O6/c1-9-19-34-23-17-15-21(25(30-11-3)27(23)32-13-5)29(7,8)22-16-18-24(35-20-10-2)28(33-14-6)26(22)31-12-4/h9-10,15-18H,1-2,11-14,19-20H2,3-8H3