[2,6-ditert-butyl-4-oxidanyl-3-[3-phenyl-2-(phenylmethyl)prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2,6-ditert-butyl-4-oxidanyl-3-[3-phenyl-2-(phenylmethyl)prop-1-enyl]phenyl] ethanoate Openeye Name: [3-(2-benzyl-3-phenyl-prop-1-enyl)-2,6-ditert-butyl-4-hydroxy-phenyl] acetate CAS Name: acetic acid [2,6-ditert-butyl-4-hydroxy-3-[3-phenyl-2-(phenylmethyl)prop-1-enyl]phenyl] ester IUPAC Name: [3-(2-benzyl-3-phenylprop-1-enyl)-2,6-ditert-butyl-4-hydroxyphenyl] acetate Traditional Name: acetic acid [3-(2-benzyl-3-phenyl-prop-1-enyl)-2,6-ditert-butyl-4-hydroxy-phenyl] ester Formula: C32H38O3 MolecularWeight: 470.64232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1C(C)(C)C)O)C=C(CC2=CC=CC=C2)CC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1C(C)(C)C)O)C=C(CC2=CC=CC=C2)CC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C32H38O3/c1-22(33)35-30-27(31(2,3)4)21-28(34)26(29(30)32(5,6)7)20-25(18-23-14-10-8-11-15-23)19-24-16-12-9-13-17-24/h8-17,20-21,34H,18-19H2,1-7H3