1-[(3E)-1-(2,5-dimethyl-4-phenylmethoxy-phenyl)penta-1,3-dienyl]-2,5-dimethyl-4-phenylmethoxy-benzene

Systemtic Name: 1-[(3E)-1-(2,5-dimethyl-4-phenylmethoxy-phenyl)penta-1,3-dienyl]-2,5-dimethyl-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[(3E)-1-(4-benzyloxy-2,5-dimethyl-phenyl)penta-1,3-dienyl]-2,5-dimethyl-benzene CAS Name: 1-[(3E)-1-(2,5-dimethyl-4-phenylmethoxyphenyl)penta-1,3-dienyl]-2,5-dimethyl-4-phenylmethoxybenzene IUPAC Name: 1-[(3E)-1-(2,5-dimethyl-4-phenylmethoxyphenyl)penta-1,3-dienyl]-2,5-dimethyl-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[(3E)-1-(4-benzoxy-2,5-dimethyl-phenyl)penta-1,3-dienyl]-2,5-dimethyl-benzene Formula: C35H36O2 MolecularWeight: 488.65914

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C(C1=CC(=C(C=C1C)OCC2=CC=CC=C2)C)C3=CC(=C(C=C3C)OCC4=CC=CC=C4)C

Isomeric SMILES

C/C=C/C=C(C1=CC(=C(C=C1C)OCC2=CC=CC=C2)C)C3=CC(=C(C=C3C)OCC4=CC=CC=C4)C

InChI

InChI=1S/C35H36O2/c1-6-7-18-31(32-19-27(4)34(21-25(32)2)36-23-29-14-10-8-11-15-29)33-20-28(5)35(22-26(33)3)37-24-30-16-12-9-13-17-30/h6-22H,23-24H2,1-5H3/b7-6+