4-(2,4-dimethoxy-3-phenylmethoxy-6-prop-2-enyl-phenyl)-1,3-dimethoxy-2-phenylmethoxy-5-prop-2-enyl-benzene

Systemtic Name: 4-(2,4-dimethoxy-3-phenylmethoxy-6-prop-2-enyl-phenyl)-1,3-dimethoxy-2-phenylmethoxy-5-prop-2-enyl-benzene Openeye Name: 1-allyl-2-(6-allyl-3-benzyloxy-2,4-dimethoxy-phenyl)-4-benzyloxy-3,5-dimethoxy-benzene CAS Name: 4-(2,4-dimethoxy-3-phenylmethoxy-6-prop-2-enylphenyl)-1,3-dimethoxy-2-phenylmethoxy-5-prop-2-enylbenzene IUPAC Name: 4-(2,4-dimethoxy-3-phenylmethoxy-6-prop-2-enylphenyl)-1,3-dimethoxy-2-phenylmethoxy-5-prop-2-enylbenzene Traditional Name: 1-allyl-2-(6-allyl-3-benzoxy-2,4-dimethoxy-phenyl)-4-benzoxy-3,5-dimethoxy-benzene Formula: C36H38O6 MolecularWeight: 566.68332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)CC=C)C2=C(C(=C(C=C2CC=C)OC)OCC3=CC=CC=C3)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=C(C(=C1)CC=C)C2=C(C(=C(C=C2CC=C)OC)OCC3=CC=CC=C3)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C36H38O6/c1-7-15-27-21-29(37-3)33(41-23-25-17-11-9-12-18-25)35(39-5)31(27)32-28(16-8-2)22-30(38-4)34(36(32)40-6)42-24-26-19-13-10-14-20-26/h7-14,17-22H,1-2,15-16,23-24H2,3-6H3