(2,6-ditert-butyl-4-methyl-phenyl) (E)-2-phenylhept-2-enoate

Systemtic Name: (2,6-ditert-butyl-4-methyl-phenyl) (E)-2-phenylhept-2-enoate Openeye Name: (2,6-ditert-butyl-4-methyl-phenyl) (E)-2-phenylhept-2-enoate CAS Name: (E)-2-phenyl-2-heptenoic acid (2,6-ditert-butyl-4-methylphenyl) ester IUPAC Name: (2,6-ditert-butyl-4-methylphenyl) (E)-2-phenylhept-2-enoate Traditional Name: (E)-2-phenylhept-2-enoic acid (2,6-ditert-butyl-4-methyl-phenyl) ester Formula: C28H38O2 MolecularWeight: 406.60012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C1=CC=CC=C1)C(=O)OC2=C(C=C(C=C2C(C)(C)C)C)C(C)(C)C

Isomeric SMILES

CCCC/C=C(\C1=CC=CC=C1)/C(=O)OC2=C(C=C(C=C2C(C)(C)C)C)C(C)(C)C

InChI

InChI=1S/C28H38O2/c1-9-10-12-17-22(21-15-13-11-14-16-21)26(29)30-25-23(27(3,4)5)18-20(2)19-24(25)28(6,7)8/h11,13-19H,9-10,12H2,1-8H3/b22-17+