1-phenylhex-5-en-3-yl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate

Systemtic Name: 1-phenylhex-5-en-3-yl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate Openeye Name: 1-phenethylbut-3-enyl 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoate CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid 1-phenylhex-5-en-3-yl ester IUPAC Name: 1-phenylhex-5-en-3-yl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propionic acid 1-phenethylbut-3-enyl ester Formula: C29H40O3 MolecularWeight: 436.6261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OC(CCC2=CC=CC=C2)CC=C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OC(CCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C29H40O3/c1-8-12-23(17-15-21-13-10-9-11-14-21)32-26(30)18-16-22-19-24(28(2,3)4)27(31)25(20-22)29(5,6)7/h8-11,13-14,19-20,23,31H,1,12,15-18H2,2-7H3