1-methoxy-2-[(2-methoxyphenyl)-phenyl-(2-phenylmethoxy-3-prop-2-enoxy-propoxy)methyl]benzene

Systemtic Name: 1-methoxy-2-[(2-methoxyphenyl)-phenyl-(2-phenylmethoxy-3-prop-2-enoxy-propoxy)methyl]benzene Openeye Name: 1-[(3-allyloxy-2-benzyloxy-propoxy)-(2-methoxyphenyl)-phenyl-methyl]-2-methoxy-benzene CAS Name: 1-methoxy-2-[(2-methoxyphenyl)-phenyl-(2-phenylmethoxy-3-prop-2-enoxypropoxy)methyl]benzene IUPAC Name: 1-methoxy-2-[(2-methoxyphenyl)-phenyl-(2-phenylmethoxy-3-prop-2-enoxypropoxy)methyl]benzene Traditional Name: 1-[(3-allyloxy-2-benzoxy-propoxy)-(2-methoxyphenyl)-phenyl-methyl]-2-methoxy-benzene Formula: C34H36O5 MolecularWeight: 524.64664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)OCC(COCC=C)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)OCC(COCC=C)OCC4=CC=CC=C4

InChI

InChI=1S/C34H36O5/c1-4-23-37-25-29(38-24-27-15-7-5-8-16-27)26-39-34(28-17-9-6-10-18-28,30-19-11-13-21-32(30)35-2)31-20-12-14-22-33(31)36-3/h4-22,29H,1,23-26H2,2-3H3