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

Systemtic Name: [2-[1-(2-oxidanyl-3,5-dipentyl-phenyl)ethyl]-4,6-dipentyl-phenyl] prop-2-enoate Openeye Name: [2-[1-(2-hydroxy-3,5-dipentyl-phenyl)ethyl]-4,6-dipentyl-phenyl] prop-2-enoate CAS Name: 2-propenoic acid [2-[1-(2-hydroxy-3,5-dipentylphenyl)ethyl]-4,6-dipentylphenyl] ester IUPAC Name: [2-[1-(2-hydroxy-3,5-dipentylphenyl)ethyl]-4,6-dipentylphenyl] prop-2-enoate Traditional Name: acrylic acid [2,4-diamyl-6-[1-(3,5-diamyl-2-hydroxy-phenyl)ethyl]phenyl] ester Formula: C37H56O3 MolecularWeight: 548.83874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)C(C)C2=CC(=CC(=C2OC(=O)C=C)CCCCC)CCCCC)O)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)C(C)C2=CC(=CC(=C2OC(=O)C=C)CCCCC)CCCCC)O)CCCCC

InChI

InChI=1S/C37H56O3/c1-7-12-16-20-29-24-31(22-18-14-9-3)36(39)33(26-29)28(6)34-27-30(21-17-13-8-2)25-32(23-19-15-10-4)37(34)40-35(38)11-5/h11,24-28,39H,5,7-10,12-23H2,1-4,6H3