1,3,4-trimethoxy-2-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-1-enyl]-5-phenylmethoxy-benzene

Systemtic Name: 1,3,4-trimethoxy-2-[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-1-enyl]-5-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[(E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-1-enyl]-2,3,5-trimethoxy-benzene CAS Name: 1,3,4-trimethoxy-2-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-1-enyl]-5-phenylmethoxybenzene IUPAC Name: 1,3,4-trimethoxy-2-[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-1-enyl]-5-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[(E)-3-(4-benzoxy-3-methoxy-phenyl)prop-1-enyl]-2,3,5-trimethoxy-benzene Formula: C33H34O6 MolecularWeight: 526.61946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1C=CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C(=C1/C=C/CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C33H34O6/c1-34-29-21-31(39-23-26-14-9-6-10-15-26)33(37-4)32(36-3)27(29)17-11-16-24-18-19-28(30(20-24)35-2)38-22-25-12-7-5-8-13-25/h5-15,17-21H,16,22-23H2,1-4H3/b17-11+