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

Systemtic Name: 1-[1-(2,5-dimethyl-4-phenylmethoxy-phenyl)buta-1,3-dienyl]-2,5-dimethyl-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[1-(4-benzyloxy-2,5-dimethyl-phenyl)buta-1,3-dienyl]-2,5-dimethyl-benzene CAS Name: 1-[1-(2,5-dimethyl-4-phenylmethoxyphenyl)buta-1,3-dienyl]-2,5-dimethyl-4-phenylmethoxybenzene IUPAC Name: 1-[1-(2,5-dimethyl-4-phenylmethoxyphenyl)buta-1,3-dienyl]-2,5-dimethyl-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[1-(4-benzoxy-2,5-dimethyl-phenyl)buta-1,3-dienyl]-2,5-dimethyl-benzene Formula: C34H34O2 MolecularWeight: 474.63256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=CC=C)C2=CC(=C(C=C2C)OCC3=CC=CC=C3)C)C)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1C(=CC=C)C2=CC(=C(C=C2C)OCC3=CC=CC=C3)C)C)OCC4=CC=CC=C4

InChI

InChI=1S/C34H34O2/c1-6-13-30(31-18-26(4)33(20-24(31)2)35-22-28-14-9-7-10-15-28)32-19-27(5)34(21-25(32)3)36-23-29-16-11-8-12-17-29/h6-21H,1,22-23H2,2-5H3