prop-2-enyl 4-[3-(2-phenylmethoxy-5-prop-2-enoxy-phenyl)propyl]benzoate

Systemtic Name: prop-2-enyl 4-[3-(2-phenylmethoxy-5-prop-2-enoxy-phenyl)propyl]benzoate Openeye Name: allyl 4-[3-(5-allyloxy-2-benzyloxy-phenyl)propyl]benzoate CAS Name: 4-[3-(2-phenylmethoxy-5-prop-2-enoxyphenyl)propyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[3-(2-phenylmethoxy-5-prop-2-enoxyphenyl)propyl]benzoate Traditional Name: 4-[3-(5-allyloxy-2-benzoxy-phenyl)propyl]benzoic acid allyl ester Formula: C29H30O4 MolecularWeight: 442.5461

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1)OCC2=CC=CC=C2)CCCC3=CC=C(C=C3)C(=O)OCC=C

Isomeric SMILES

C=CCOC1=CC(=C(C=C1)OCC2=CC=CC=C2)CCCC3=CC=C(C=C3)C(=O)OCC=C

InChI

InChI=1S/C29H30O4/c1-3-19-31-27-17-18-28(33-22-24-9-6-5-7-10-24)26(21-27)12-8-11-23-13-15-25(16-14-23)29(30)32-20-4-2/h3-7,9-10,13-18,21H,1-2,8,11-12,19-20,22H2