5-[2-(3,5-diethoxy-4-prop-2-enoxy-phenyl)propan-2-yl]-1,3-diethoxy-2-prop-2-enoxy-benzene

Systemtic Name: 5-[2-(3,5-diethoxy-4-prop-2-enoxy-phenyl)propan-2-yl]-1,3-diethoxy-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-5-[1-(4-allyloxy-3,5-diethoxy-phenyl)-1-methyl-ethyl]-1,3-diethoxy-benzene CAS Name: 5-[2-(3,5-diethoxy-4-prop-2-enoxyphenyl)propan-2-yl]-1,3-diethoxy-2-prop-2-enoxybenzene IUPAC Name: 5-[2-(3,5-diethoxy-4-prop-2-enoxyphenyl)propan-2-yl]-1,3-diethoxy-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-5-[1-(4-allyloxy-3,5-diethoxy-phenyl)-1-methyl-ethyl]-1,3-diethoxy-benzene Formula: C29H40O6 MolecularWeight: 484.6243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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