[3,5-ditert-butyl-2-(3-phenylprop-2-enoyloxy)phenyl] 3-phenylprop-2-enoate

Systemtic Name: [3,5-ditert-butyl-2-(3-phenylprop-2-enoyloxy)phenyl] 3-phenylprop-2-enoate Openeye Name: [3,5-ditert-butyl-2-(3-phenylprop-2-enoyloxy)phenyl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [3,5-ditert-butyl-2-(1-oxo-3-phenylprop-2-enoxy)phenyl] ester IUPAC Name: [3,5-ditert-butyl-2-(3-phenylprop-2-enoyloxy)phenyl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid (3,5-ditert-butyl-2-cinnamoyloxy-phenyl) ester Formula: C32H34O4 MolecularWeight: 482.60996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)OC(=O)C=CC2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)OC(=O)C=CC2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C32H34O4/c1-31(2,3)25-21-26(32(4,5)6)30(36-29(34)20-18-24-15-11-8-12-16-24)27(22-25)35-28(33)19-17-23-13-9-7-10-14-23/h7-22H,1-6H3