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1-[3-[2-ethyl-1-[3-methyl-2-oxidanyl-5-(1-prop-2-enoyloxyethyl)phenyl]hexyl]-5-methyl-4-oxidanyl-phenyl]ethyl prop-2-enoate

1-[3-[2-ethyl-1-[3-methyl-2-oxidanyl-5-(1-prop-2-enoyloxyethyl)phenyl]hexyl]-5-methyl-4-oxidanyl-phenyl]ethyl prop-2-enoate

Systemtic Name:1-[3-[2-ethyl-1-[3-methyl-2-oxidanyl-5-(1-prop-2-enoyloxyethyl)phenyl]hexyl]-5-methyl-4-oxidanyl-phenyl]ethyl prop-2-enoate
Openeye Name:1-[3-[2-ethyl-1-[2-hydroxy-3-methyl-5-(1-prop-2-enoyloxyethyl)phenyl]hexyl]-4-hydroxy-5-methyl-phenyl]ethyl prop-2-enoate
CAS Name:2-propenoic acid 1-[3-[2-ethyl-1-[2-hydroxy-3-methyl-5-[1-(1-oxoprop-2-enoxy)ethyl]phenyl]hexyl]-4-hydroxy-5-methylphenyl]ethyl ester
IUPAC Name:1-[3-[2-ethyl-1-[2-hydroxy-3-methyl-5-(1-prop-2-enoyloxyethyl)phenyl]hexyl]-4-hydroxy-5-methylphenyl]ethyl prop-2-enoate
Traditional Name:acrylic acid 1-[3-[1-[5-(1-acryloyloxyethyl)-2-hydroxy-3-methyl-phenyl]-2-ethyl-hexyl]-4-hydroxy-5-methyl-phenyl]ethyl ester
Formula: C32H42O6
MolecularWeight: 522.67228
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(C1=CC(=CC(=C1O)C)C(C)OC(=O)C=C)C2=CC(=CC(=C2O)C)C(C)OC(=O)C=C


Isomeric SMILES

CCCCC(CC)C(C1=CC(=CC(=C1O)C)C(C)OC(=O)C=C)C2=CC(=CC(=C2O)C)C(C)OC(=O)C=C


InChI

InChI=1S/C32H42O6/c1-9-13-14-23(10-2)30(26-17-24(15-19(5)31(26)35)21(7)37-28(33)11-3)27-18-25(16-20(6)32(27)36)22(8)38-29(34)12-4/h11-12,15-18,21-23,30,35-36H,3-4,9-10,13-14H2,1-2,5-8H3


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