[2-[1-[3,5-bis(2-methylbutan-2-yl)-2-oxidanyl-phenyl]ethyl]-4,6-bis(2-methylbutan-2-yl)phenyl] prop-2-enoate

Systemtic Name: [2-[1-[3,5-bis(2-methylbutan-2-yl)-2-oxidanyl-phenyl]ethyl]-4,6-bis(2-methylbutan-2-yl)phenyl] prop-2-enoate Openeye Name: [2-[1-[3,5-bis(1,1-dimethylpropyl)-2-hydroxy-phenyl]ethyl]-4,6-bis(1,1-dimethylpropyl)phenyl] prop-2-enoate CAS Name: 2-propenoic acid [2-[1-[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]ethyl]-4,6-bis(2-methylbutan-2-yl)phenyl] ester IUPAC Name: [2-[1-[2-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]ethyl]-4,6-bis(2-methylbutan-2-yl)phenyl] prop-2-enoate Traditional Name: acrylic acid [2,4-ditert-amyl-6-[1-(3,5-ditert-amyl-2-hydroxy-phenyl)ethyl]phenyl] ester Formula: C37H56O3 MolecularWeight: 548.83874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H56O3/c1-15-31(38)40-33-28(21-26(35(9,10)17-3)23-30(33)37(13,14)19-5)24(6)27-20-25(34(7,8)16-2)22-29(32(27)39)36(11,12)18-4/h15,20-24,39H,1,16-19H2,2-14H3