2-(4-propylphenoxy)ethyl (E)-3-(3,5-ditert-butyl-4-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enoate

Systemtic Name: 2-(4-propylphenoxy)ethyl (E)-3-(3,5-ditert-butyl-4-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enoate Openeye Name: 2-(4-propylphenoxy)ethyl (E)-3-(3,5-ditert-butyl-4-hydroxy-cyclohexa-2,4-dien-1-yl)prop-2-enoate CAS Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-1-cyclohexa-2,4-dienyl)-2-propenoic acid 2-(4-propylphenoxy)ethyl ester IUPAC Name: 2-(4-propylphenoxy)ethyl (E)-3-(3,5-ditert-butyl-4-hydroxycyclohexa-2,4-dien-1-yl)prop-2-enoate Traditional Name: (E)-3-(3,5-ditert-butyl-4-hydroxy-cyclohexa-2,4-dien-1-yl)acrylic acid 2-(4-propylphenoxy)ethyl ester Formula: C28H40O4 MolecularWeight: 440.6148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC(=O)C=CC2CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC(=O)/C=C/C2CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C28H40O4/c1-8-9-20-10-13-22(14-11-20)31-16-17-32-25(29)15-12-21-18-23(27(2,3)4)26(30)24(19-21)28(5,6)7/h10-15,18,21,30H,8-9,16-17,19H2,1-7H3/b15-12+